[4-[(Z)-N'-phenylazanyl-N-phenylimino-carbamimidoyl]phenyl] ethanoate

Systemtic Name: [4-[(Z)-N'-phenylazanyl-N-phenylimino-carbamimidoyl]phenyl] ethanoate Openeye Name: [4-[(Z)-N'-anilino-N-phenylimino-carbamimidoyl]phenyl] acetate CAS Name: acetic acid [4-[(Z)-phenyldiazenyl-(phenylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(Z)-N'-anilino-N-phenyliminocarbamimidoyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-N'-anilino-N-phenylimino-amidino]phenyl] ester Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=NNC2=CC=CC=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2)/N=NC3=CC=CC=C3

InChI

InChI=1S/C21H18N4O2/c1-16(26)27-20-14-12-17(13-15-20)21(24-22-18-8-4-2-5-9-18)25-23-19-10-6-3-7-11-19/h2-15,22H,1H3/b24-21-,25-23?