(E)-3-(4-acetamidophenyl)-N-quinolin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-quinolin-3-yl-prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(3-quinolyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(3-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-quinolin-3-ylprop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(3-quinolyl)acrylamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C20H17N3O2/c1-14(24)22-17-9-6-15(7-10-17)8-11-20(25)23-18-12-16-4-2-3-5-19(16)21-13-18/h2-13H,1H3,(H,22,24)(H,23,25)/b11-8+