(Z)-2-cyano-3-(4-hydroxyphenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-hydroxyphenyl)-N-phenethyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-hydroxyphenyl)-N-phenethyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-hydroxyphenyl)-N-phenethyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-hydroxyphenyl)-N-phenethylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-hydroxyphenyl)-N-phenethyl-acrylamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=C(C=C2)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C\C2=CC=C(C=C2)O)/C#N

InChI

InChI=1S/C18H16N2O2/c19-13-16(12-15-6-8-17(21)9-7-15)18(22)20-11-10-14-4-2-1-3-5-14/h1-9,12,21H,10-11H2,(H,20,22)/b16-12-