(E)-3-(4-cyanophenyl)-N-(3-ethanoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(3-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(4-cyanophenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(4-cyanophenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-(4-cyanophenyl)acrylamide Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2/c1-13(21)16-3-2-4-17(11-16)20-18(22)10-9-14-5-7-15(12-19)8-6-14/h2-11H,1H3,(H,20,22)/b10-9+