4-[(E)-N-[(E)-1-(4-aminophenyl)ethylideneamino]-C-methyl-carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-N-[(E)-1-(4-aminophenyl)ethylideneamino]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(E)-N-[(E)-1-(4-aminophenyl)ethylideneamino]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[(1E)-1-[(E)-1-(4-aminophenyl)ethylidenehydrazinylidene]ethyl]benzonitrile IUPAC Name: 4-[(E)-N-[(E)-1-(4-aminophenyl)ethylideneamino]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[(E)-N-[(E)-1-(4-aminophenyl)ethylideneamino]-C-methyl-carbonimidoyl]benzonitrile Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=CC=C(C=C1)N)C2=CC=C(C=C2)C#N

Isomeric SMILES

C/C(=N\N=C(/C)\C1=CC=C(C=C1)N)/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N4/c1-12(15-5-3-14(11-18)4-6-15)20-21-13(2)16-7-9-17(19)10-8-16/h3-10H,19H2,1-2H3/b20-12+,21-13+