(E)-2-cyano-3-(4-phenylphenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-phenylphenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-(4-phenylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-phenylphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-phenylphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-(4-phenylphenyl)acrylamide Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O/c1-2-12-21-19(22)18(14-20)13-15-8-10-17(11-9-15)16-6-4-3-5-7-16/h2-11,13H,1,12H2,(H,21,22)/b18-13+