N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-(3,5-dimethoxyphenyl)methyleneamino]aniline CAS Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]aniline Traditional Name: benzyl-[(E)-(3,5-dimethoxybenzylidene)amino]-phenyl-amine Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=NN(CC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=N/N(CC2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

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