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

Systemtic Name: (Z)-2-acetamido-N-(4-ethylphenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-ethylphenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-(4-ethylphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(4-ethylphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-ethylphenyl)-3-phenyl-acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C19H20N2O2/c1-3-15-9-11-17(12-10-15)21-19(23)18(20-14(2)22)13-16-7-5-4-6-8-16/h4-13H,3H2,1-2H3,(H,20,22)(H,21,23)/b18-13-