N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-phenyl-methanamine

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-phenyl-methanamine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-1-phenyl-methanamine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-phenylmethanamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-phenylmethanamine Traditional Name: benzyl-[(E)-veratrylideneamino]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NCC2=CC=CC=C2)OC

InChI

InChI=1S/C16H18N2O2/c1-19-15-9-8-14(10-16(15)20-2)12-18-17-11-13-6-4-3-5-7-13/h3-10,12,17H,11H2,1-2H3/b18-12+