Molecular Formula: C18H17N3O2
InChIKey: InChIKey=LTPMHJMVDVQCNG-QUBHFVCBDW
SMILES: CC1=CC=C(C=C1)C(=O)NN=C2C3=C(C=CC(=C3)C)N(C2=O)C
Names:
N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]-4-methyl-benzamide
Registries:
PubChem CID 5393209
PubChem ID 11598765