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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOC)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

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