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

Systemtic Name: 4-[[4-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]phenyl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[4-[4-[(4-dimethylaminophenyl)methyleneamino]phenyl]phenyl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[4-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]phenyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[4-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]phenyl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[4-[4-[[4-(dimethylamino)benzylidene]amino]phenyl]phenyl]iminomethyl]phenyl]-dimethyl-amine Formula: C30H30N4 MolecularWeight: 446.586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N4/c1-33(2)29-17-5-23(6-18-29)21-31-27-13-9-25(10-14-27)26-11-15-28(16-12-26)32-22-24-7-19-30(20-8-24)34(3)4/h5-22H,1-4H3