(E)-3-(4-nitrophenyl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acrylamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O3/c1-2-15-25-16-3-4-20-17-19(7-11-22(20)25)13-14-24-23(27)12-8-18-5-9-21(10-6-18)26(28)29/h5-12,17H,2-4,13-16H2,1H3,(H,24,27)/b12-8+