(Z)-2-acetamido-N-(4-acetamidophenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(4-acetamidophenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-acetamidophenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-(4-acetamidophenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(4-acetamidophenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-acetamidophenyl)-3-phenyl-acrylamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-13(23)20-16-8-10-17(11-9-16)22-19(25)18(21-14(2)24)12-15-6-4-3-5-7-15/h3-12H,1-2H3,(H,20,23)(H,21,24)(H,22,25)/b18-12-