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

Systemtic Name: 4-[(E)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(E)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[(1E)-1-[(E)-(4-dimethylaminophenyl)methylidenehydrazinylidene]ethyl]benzonitrile IUPAC Name: 4-[(E)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[(E)-N-[(E)-[4-(dimethylamino)benzylidene]amino]-C-methyl-carbonimidoyl]benzonitrile Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=CC1=CC=C(C=C1)N(C)C)C2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4/c1-14(17-8-4-15(12-19)5-9-17)21-20-13-16-6-10-18(11-7-16)22(2)3/h4-11,13H,1-3H3/b20-13+,21-14+