N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]aniline CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]aniline Traditional Name: benzyl-[(E)-(2,3-dimethoxybenzylidene)amino]-phenyl-amine Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-25-21-15-9-12-19(22(21)26-2)16-23-24(20-13-7-4-8-14-20)17-18-10-5-3-6-11-18/h3-16H,17H2,1-2H3/b23-16+