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

Systemtic Name: (Z)-2-cyano-3-(4-hydroxyphenyl)-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-hydroxyphenyl)-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-hydroxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-hydroxyphenyl)-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-hydroxyphenyl)-N-phenyl-acrylamide Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2/c17-11-13(10-12-6-8-15(19)9-7-12)16(20)18-14-4-2-1-3-5-14/h1-10,19H,(H,18,20)/b13-10-