Molecular Formula: C32H32N4O4
InChIKey: InChIKey=OUZAEPMLXFSYKX-DNBKULEUDA
SMILES: CCC(C(=O)NC1=CC(=C(C=C1)N=NC2=CC=CC=C2)NC(=O)C(CC)OC3=CC=CC=C3)OC4=CC=CC=C4
Names:
2-phenoxy-N-[5-(2-phenoxybutanoylamino)-2-phenyldiazenyl-phenyl]butanamide
Registries:
PubChem CID 4123673
PubChem ID 6053920