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

Systemtic Name: 3-[[4-[4-[(4-dimethylaminophenyl)methylideneamino]-3-methoxy-phenyl]-2-methoxy-phenyl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 3-[[4-[4-[(4-dimethylaminophenyl)methyleneamino]-3-methoxy-phenyl]-2-methoxy-phenyl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 3-[[4-[4-[(4-dimethylaminophenyl)methylideneamino]-3-methoxyphenyl]-2-methoxyphenyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 3-[[4-[4-[(4-dimethylaminophenyl)methylideneamino]-3-methoxyphenyl]-2-methoxyphenyl]iminomethyl]-N,N-dimethylaniline Traditional Name: [3-[[4-[4-[[4-(dimethylamino)benzylidene]amino]-3-methoxy-phenyl]-2-methoxy-phenyl]iminomethyl]phenyl]-dimethyl-amine Formula: C32H34N4O2 MolecularWeight: 506.63796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=CC(=CC=C4)N(C)C)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=CC(=CC=C4)N(C)C)OC)OC

InChI

InChI=1S/C32H34N4O2/c1-35(2)27-14-10-23(11-15-27)21-33-29-16-12-25(19-31(29)37-5)26-13-17-30(32(20-26)38-6)34-22-24-8-7-9-28(18-24)36(3)4/h7-22H,1-6H3