N-[azanyl-[4-[[(4-cyanophenyl)amino]diazenyl]phenyl]methylidene]ethanamide

Systemtic Name: N-[azanyl-[4-[[(4-cyanophenyl)amino]diazenyl]phenyl]methylidene]ethanamide Openeye Name: N-[amino-[4-(4-cyanoanilino)azophenyl]methylene]acetamide CAS Name: N-[amino-[4-(4-cyanoanilino)azophenyl]methylidene]acetamide IUPAC Name: N-[amino-[4-[(4-cyanoanilino)diazenyl]phenyl]methylidene]acetamide Traditional Name: N-[amino-[4-(4-cyanoanilino)azophenyl]methylene]acetamide Formula: C16H14N6O MolecularWeight: 306.32196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C(C1=CC=C(C=C1)N=NNC2=CC=C(C=C2)C#N)N

Isomeric SMILES

CC(=O)N=C(C1=CC=C(C=C1)N=NNC2=CC=C(C=C2)C#N)N

InChI

InChI=1S/C16H14N6O/c1-11(23)19-16(18)13-4-8-15(9-5-13)21-22-20-14-6-2-12(10-17)3-7-14/h2-9H,1H3,(H,20,21)(H2,18,19,23)