2-cyano-3-(4-hydroxyphenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: 2-cyano-3-(4-hydroxyphenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: N-allyl-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-(4-hydroxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: 2-cyano-3-(4-hydroxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: N-allyl-2-cyano-3-(4-hydroxyphenyl)acrylamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=C(C=C1)O)C#N

Isomeric SMILES

C=CCNC(=O)C(=CC1=CC=C(C=C1)O)C#N

InChI

InChI=1S/C13H12N2O2/c1-2-7-15-13(17)11(9-14)8-10-3-5-12(16)6-4-10/h2-6,8,16H,1,7H2,(H,15,17)