4-[[4-[4-[(4-dimethylaminophenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[4-[4-[(4-dimethylaminophenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[4-[4-[(4-dimethylaminophenyl)methyleneamino]-3-methyl-phenyl]-2-methyl-phenyl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[4-[4-[(4-dimethylaminophenyl)methylideneamino]-3-methylphenyl]-2-methylphenyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[4-[4-[(4-dimethylaminophenyl)methylideneamino]-3-methylphenyl]-2-methylphenyl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[4-[4-[[4-(dimethylamino)benzylidene]amino]-3-methyl-phenyl]-2-methyl-phenyl]iminomethyl]phenyl]-dimethyl-amine Formula: C32H34N4 MolecularWeight: 474.63916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=C(C=C3)N(C)C)C)N=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=C(C=C3)N(C)C)C)N=CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C32H34N4/c1-23-19-27(11-17-31(23)33-21-25-7-13-29(14-8-25)35(3)4)28-12-18-32(24(2)20-28)34-22-26-9-15-30(16-10-26)36(5)6/h7-22H,1-6H3