(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylprop-2-en-1-imine Traditional Name: homoveratryl-[(E)-3-phenylprop-2-enylidene]amine Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN=CC=CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN=C/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C19H21NO2/c1-21-18-11-10-17(15-19(18)22-2)12-14-20-13-6-9-16-7-4-3-5-8-16/h3-11,13,15H,12,14H2,1-2H3/b9-6+,20-13?