(E)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(3-nitrophenyl)acrylamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c23-18(11-10-14-5-3-8-16(13-14)22(24)25)20-19(26)21-12-4-7-15-6-1-2-9-17(15)21/h1-3,5-6,8-11,13H,4,7,12H2,(H,20,23,26)/b11-10+