(E)-3-(4-tert-butylphenyl)-N-[3-(hydroxymethyl)-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[3-(hydroxymethyl)-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[3-(hydroxymethyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[3-(hydroxymethyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[3-(hydroxymethyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(2-keto-3-methylol-3,4-dihydro-1H-quinolin-7-yl)acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(CC(C(=O)N3)CO)C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(CC(C(=O)N3)CO)C=C2

InChI

InChI=1S/C23H26N2O3/c1-23(2,3)18-8-4-15(5-9-18)6-11-21(27)24-19-10-7-16-12-17(14-26)22(28)25-20(16)13-19/h4-11,13,17,26H,12,14H2,1-3H3,(H,24,27)(H,25,28)/b11-6+