N-[3-[(E)-3-(3-benzamidophenyl)prop-2-enoyl]phenyl]benzamide
Molecular Formula:
C
29
H
22
N
2
O
3
InChI:
InChI=1/C29H22N2O3/c32-27(24-14-8-16-26(20-24)31-29(34)23-12-5-2-6-13-23)18-17-21-9-7-15-25(19-21)30-28(33)22-10-3-1-4-11-22/h1-20H,(H,30,33)(H,31,34)/b18-17+/f/h30-31H
InChIKey:
InChIKey=IPWLHYSXJOKDFW-WFHRATQFDC
SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=CC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4
Names:
N-[3-[(E)-3-(3-benzamidophenyl)prop-2-enoyl]phenyl]benzamide
Registries:
PubChem CID 5718239
PubChem ID 3301632
