(E)-N-(3-acetamidophenyl)-3-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-(4-ethylphenyl)acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H20N2O2/c1-3-15-7-9-16(10-8-15)11-12-19(23)21-18-6-4-5-17(13-18)20-14(2)22/h4-13H,3H2,1-2H3,(H,20,22)(H,21,23)/b12-11+