(E)-N-[(2S)-1-(4-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2S)-1-(4-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(1S)-1-formyl-2-(4-hydroxyphenyl)ethyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(2S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(2S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(1S)-1-formyl-2-(4-hydroxyphenyl)ethyl]-3-(p-tolyl)acrylamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(CC2=CC=C(C=C2)O)C=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N[C@@H](CC2=CC=C(C=C2)O)C=O

InChI

InChI=1S/C19H19NO3/c1-14-2-4-15(5-3-14)8-11-19(23)20-17(13-21)12-16-6-9-18(22)10-7-16/h2-11,13,17,22H,12H2,1H3,(H,20,23)/b11-8+/t17-/m0/s1