(E)-N-(4-acetamidophenyl)-2-cyano-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-phenyl-acrylamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/C#N

InChI

InChI=1S/C18H15N3O2/c1-13(22)20-16-7-9-17(10-8-16)21-18(23)15(12-19)11-14-5-3-2-4-6-14/h2-11H,1H3,(H,20,22)(H,21,23)/b15-11+