N-[(2,5-dimethoxyphenyl)methylideneamino]-1-phenyl-methanamine

Systemtic Name: N-[(2,5-dimethoxyphenyl)methylideneamino]-1-phenyl-methanamine Openeye Name: N-[(2,5-dimethoxyphenyl)methyleneamino]-1-phenyl-methanamine CAS Name: N-[(2,5-dimethoxyphenyl)methylideneamino]-1-phenylmethanamine IUPAC Name: N-[(2,5-dimethoxyphenyl)methylideneamino]-1-phenylmethanamine Traditional Name: benzyl-[(2,5-dimethoxybenzylidene)amino]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=NNCC2=CC=CC=C2

InChI

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