4-[4-(4-dimethylaminophenyl)-2-(phenylmethyl)imino-1,3-benzodioxin-4-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[4-(4-dimethylaminophenyl)-2-(phenylmethyl)imino-1,3-benzodioxin-4-yl]-N,N-dimethyl-aniline Openeye Name: 4-[2-benzylimino-4-(4-dimethylaminophenyl)-1,3-benzodioxin-4-yl]-N,N-dimethyl-aniline CAS Name: 4-[4-(4-dimethylaminophenyl)-2-(phenylmethyl)imino-1,3-benzodioxin-4-yl]-N,N-dimethylaniline IUPAC Name: 4-[2-benzylimino-4-(4-dimethylaminophenyl)-1,3-benzodioxin-4-yl]-N,N-dimethylaniline Traditional Name: [4-[2-benzylimino-4-(4-dimethylaminophenyl)-1,3-benzodioxin-4-yl]phenyl]-dimethyl-amine Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2(C3=CC=CC=C3OC(=NCC4=CC=CC=C4)O2)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(C3=CC=CC=C3OC(=NCC4=CC=CC=C4)O2)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C31H31N3O2/c1-33(2)26-18-14-24(15-19-26)31(25-16-20-27(21-17-25)34(3)4)28-12-8-9-13-29(28)35-30(36-31)32-22-23-10-6-5-7-11-23/h5-21H,22H2,1-4H3