N-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: N-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-(2-hydroxyphenyl)-3-(4-methoxyphenyl)acrylamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2O

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C16H15NO3/c1-20-13-9-6-12(7-10-13)8-11-16(19)17-14-4-2-3-5-15(14)18/h2-11,18H,1H3,(H,17,19)