4-[[5-[(4-dimethylaminophenyl)methylideneamino]naphthalen-1-yl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[5-[(4-dimethylaminophenyl)methylideneamino]naphthalen-1-yl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[5-[(4-dimethylaminophenyl)methyleneamino]-1-naphthyl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[5-[(4-dimethylaminophenyl)methylideneamino]-1-naphthalenyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[5-[(4-dimethylaminophenyl)methylideneamino]naphthalen-1-yl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[5-[[4-(dimethylamino)benzylidene]amino]-1-naphthyl]iminomethyl]phenyl]-dimethyl-amine Formula: C28H28N4 MolecularWeight: 420.54872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC=CC3=C2C=CC=C3N=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC=CC3=C2C=CC=C3N=CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C28H28N4/c1-31(2)23-15-11-21(12-16-23)19-29-27-9-5-8-26-25(27)7-6-10-28(26)30-20-22-13-17-24(18-14-22)32(3)4/h5-20H,1-4H3