N-[(Z)-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-phenyl-vinyl]acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O2/c1-15(23)21-18(14-16-8-3-2-4-9-16)20(24)22-13-7-11-17-10-5-6-12-19(17)22/h2-6,8-10,12,14H,7,11,13H2,1H3,(H,21,23)/b18-14-