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

Systemtic Name: 4-[[4-[4-[(4-dimethylaminophenyl)methylideneamino]phenoxy]phenyl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[4-[4-[(4-dimethylaminophenyl)methyleneamino]phenoxy]phenyl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[4-[4-[(4-dimethylaminophenyl)methylideneamino]phenoxy]phenyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[4-[4-[(4-dimethylaminophenyl)methylideneamino]phenoxy]phenyl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[4-[4-[[4-(dimethylamino)benzylidene]amino]phenoxy]phenyl]iminomethyl]phenyl]-dimethyl-amine Formula: C30H30N4O MolecularWeight: 462.5854

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC3=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)OC3=CC=C(C=C3)N=CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C30H30N4O/c1-33(2)27-13-5-23(6-14-27)21-31-25-9-17-29(18-10-25)35-30-19-11-26(12-20-30)32-22-24-7-15-28(16-8-24)34(3)4/h5-22H,1-4H3