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

Systemtic Name: 4-[[2-[2-[(4-dimethylaminophenyl)methylideneamino]phenyl]phenyl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[2-[2-[(4-dimethylaminophenyl)methyleneamino]phenyl]phenyl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[2-[2-[(4-dimethylaminophenyl)methylideneamino]phenyl]phenyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[2-[2-[(4-dimethylaminophenyl)methylideneamino]phenyl]phenyl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[2-[2-[[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=CC=C2C3=CC=CC=C3N=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC=CC=C2C3=CC=CC=C3N=CC4=CC=C(C=C4)N(C)C

InChI

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