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

Systemtic Name: (E)-N-(2-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-imine Openeye Name: (E)-N-(2-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-imine CAS Name: (E)-N-(2-methoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-imine IUPAC Name: (E)-N-(2-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-imine Traditional Name: (2-methoxyphenyl)-[(E)-3-(4-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)C=CC=NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C=NC2=CC=CC=C2OC

InChI

InChI=1S/C17H17NO2/c1-19-15-11-9-14(10-12-15)6-5-13-18-16-7-3-4-8-17(16)20-2/h3-13H,1-2H3/b6-5+,18-13?