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

Systemtic Name: 4-[(E)-N-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(E)-N-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[(1E)-1-[(E)-1-(4-dimethylaminophenyl)ethylidenehydrazinylidene]ethyl]benzonitrile IUPAC Name: 4-[(E)-N-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[(E)-N-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-C-methyl-carbonimidoyl]benzonitrile Formula: C19H20N4 MolecularWeight: 304.3889

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4/c1-14(17-7-5-16(13-20)6-8-17)21-22-15(2)18-9-11-19(12-10-18)23(3)4/h5-12H,1-4H3/b21-14+,22-15+