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

Systemtic Name: N-[4-[(Z)-N'-phenylazanyl-N-phenylimino-carbamimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-N'-anilino-N-phenylimino-carbamimidoyl]phenyl]acetamide CAS Name: N-[4-[(Z)-phenyldiazenyl-(phenylhydrazinylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-N'-anilino-N-phenyliminocarbamimidoyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-N'-anilino-N-phenylimino-amidino]phenyl]acetamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=NNC2=CC=CC=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2)/N=NC3=CC=CC=C3

InChI

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