(E)-N-[(3-chlorophenyl)methyl]-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3-chlorophenyl)methyl]-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(3-chlorophenyl)methyl]-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-[(3-chlorophenyl)methyl]-2-cyano-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(3-chlorophenyl)methyl]-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chlorobenzyl)-2-cyano-3-(4-hydroxyphenyl)acrylamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)C(=CC2=CC=C(C=C2)O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)/C(=C/C2=CC=C(C=C2)O)/C#N

InChI

InChI=1S/C17H13ClN2O2/c18-15-3-1-2-13(9-15)11-20-17(22)14(10-19)8-12-4-6-16(21)7-5-12/h1-9,21H,11H2,(H,20,22)/b14-8+