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

Systemtic Name: 4-[(E)-N-[(E)-1-(4-cyanophenyl)ethylideneamino]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(E)-N-[(E)-1-(4-cyanophenyl)ethylideneamino]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[(1E)-1-[(E)-1-(4-cyanophenyl)ethylidenehydrazinylidene]ethyl]benzonitrile IUPAC Name: 4-[(E)-N-[(E)-1-(4-cyanophenyl)ethylideneamino]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[(E)-N-[(E)-1-(4-cyanophenyl)ethylideneamino]-C-methyl-carbonimidoyl]benzonitrile Formula: C18H14N4 MolecularWeight: 286.33056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4/c1-13(17-7-3-15(11-19)4-8-17)21-22-14(2)18-9-5-16(12-20)6-10-18/h3-10H,1-2H3/b21-13+,22-14+