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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C17H17NO2/c1-19-16-11-9-15(10-12-16)18-13-5-7-14-6-3-4-8-17(14)20-2/h3-13H,1-2H3/b7-5+,18-13?