(E)-N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-3-ethoxy-prop-2-enamide

Systemtic Name: (E)-N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-3-ethoxy-prop-2-enamide Openeye Name: (E)-N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-ethoxy-prop-2-enamide CAS Name: (E)-N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-ethoxy-2-propenamide IUPAC Name: (E)-N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-ethoxyprop-2-enamide Traditional Name: (E)-3-ethoxy-N-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)acrylamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(=O)NC1=CC2=C(C=C1)C(CC(=O)N2)(C)C

Isomeric SMILES

CCO/C=C/C(=O)NC1=CC2=C(C=C1)C(CC(=O)N2)(C)C

InChI

InChI=1S/C16H20N2O3/c1-4-21-8-7-14(19)17-11-5-6-12-13(9-11)18-15(20)10-16(12,2)3/h5-9H,4,10H2,1-3H3,(H,17,19)(H,18,20)/b8-7+