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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC(=CC=C1)OC2=CC=CC=C2)C#N

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=CC(=CC=C1)OC2=CC=CC=C2)/C#N

InChI

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