N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]aniline CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]aniline Traditional Name: benzyl-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-phenyl-amine Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\N(CC1=CC=CC=C1)C2=CC=CC=C2)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H24N2O2/c1-18(20-14-15-22(26-2)23(16-20)27-3)24-25(21-12-8-5-9-13-21)17-19-10-6-4-7-11-19/h4-16H,17H2,1-3H3/b24-18+