N-[(2,3-dimethoxyphenyl)methylideneamino]-1-phenyl-methanamine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-1-phenyl-methanamine Openeye Name: N-[(2,3-dimethoxyphenyl)methyleneamino]-1-phenyl-methanamine CAS Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-1-phenylmethanamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-1-phenylmethanamine Traditional Name: benzyl-[(2,3-dimethoxybenzylidene)amino]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NNCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-19-15-10-6-9-14(16(15)20-2)12-18-17-11-13-7-4-3-5-8-13/h3-10,12,17H,11H2,1-2H3