N-[4-[[(Z)-C-phenyl-N-phenylazanyl-carbonimidoyl]diazenyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(Z)-C-phenyl-N-phenylazanyl-carbonimidoyl]diazenyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-N-anilino-C-phenyl-carbonimidoyl]azophenyl]acetamide CAS Name: N-[4-[(Z)-phenyl-(phenylhydrazinylidene)methyl]azophenyl]acetamide IUPAC Name: N-[4-[[(Z)-N-anilino-C-phenylcarbonimidoyl]diazenyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-N-anilino-C-phenyl-carbonimidoyl]azophenyl]acetamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=NC(=NNC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=N/C(=N\NC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C21H19N5O/c1-16(27)22-18-12-14-20(15-13-18)24-26-21(17-8-4-2-5-9-17)25-23-19-10-6-3-7-11-19/h2-15,23H,1H3,(H,22,27)/b25-21-,26-24?