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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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