(Z)-2-acetamido-N-(4-hydroxyphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(4-hydroxyphenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-hydroxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-(4-hydroxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(4-hydroxyphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-hydroxyphenyl)-3-phenyl-acrylamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C17H16N2O3/c1-12(20)18-16(11-13-5-3-2-4-6-13)17(22)19-14-7-9-15(21)10-8-14/h2-11,21H,1H3,(H,18,20)(H,19,22)/b16-11-