(Z)-2-cyano-3-(2-phenoxyphenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(2-phenoxyphenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (Z)-N-allyl-2-cyano-3-(2-phenoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-phenoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2-phenoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (Z)-N-allyl-2-cyano-3-(2-phenoxyphenyl)acrylamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=CC=C1OC2=CC=CC=C2)C#N

Isomeric SMILES

C=CCNC(=O)/C(=C\C1=CC=CC=C1OC2=CC=CC=C2)/C#N

InChI

InChI=1S/C19H16N2O2/c1-2-12-21-19(22)16(14-20)13-15-8-6-7-11-18(15)23-17-9-4-3-5-10-17/h2-11,13H,1,12H2,(H,21,22)/b16-13-