4-[(E)-N-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-C-methyl-carbonimidoyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-N-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-C-methyl-carbonimidoyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-N-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-C-methyl-carbonimidoyl]-N,N-dimethyl-aniline CAS Name: 4-[(1E)-1-[(E)-1-(4-dimethylaminophenyl)ethylidenehydrazinylidene]ethyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-N-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-C-methylcarbonimidoyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-N-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-C-methyl-carbonimidoyl]phenyl]-dimethyl-amine Formula: C20H26N4 MolecularWeight: 322.44724

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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4/c1-15(17-7-11-19(12-8-17)23(3)4)21-22-16(2)18-9-13-20(14-10-18)24(5)6/h7-14H,1-6H3/b21-15+,22-16+