(Z)-2-acetamido-N-(3-cyanophenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(3-cyanophenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(3-cyanophenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-(3-cyanophenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(3-cyanophenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(3-cyanophenyl)-3-phenyl-acrylamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H15N3O2/c1-13(22)20-17(11-14-6-3-2-4-7-14)18(23)21-16-9-5-8-15(10-16)12-19/h2-11H,1H3,(H,20,22)(H,21,23)/b17-11-