(E)-N-methoxy-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-methoxy-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-methoxy-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-imine CAS Name: (E)-N-methoxy-3-(4-methoxyphenyl)-1-phenyl-2-propen-1-imine IUPAC Name: (E)-N-methoxy-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-imine Traditional Name: (Z)-methoxy-[(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]amine Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=NOC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-19-16-11-8-14(9-12-16)10-13-17(18-20-2)15-6-4-3-5-7-15/h3-13H,1-2H3/b13-10+,18-17-