(E)-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(4-nitrophenyl)acrylamide Formula: C22H21N3O4 MolecularWeight: 391.41984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])N(C1)C(=O)C4CC4

InChI

InChI=1S/C22H21N3O4/c26-21(12-5-15-3-9-19(10-4-15)25(28)29)23-18-8-11-20-17(14-18)2-1-13-24(20)22(27)16-6-7-16/h3-5,8-12,14,16H,1-2,6-7,13H2,(H,23,26)/b12-5+