[4-(methylamino)-3-nitro-phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [4-(methylamino)-3-nitro-phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [4-(methylamino)-3-nitro-phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [4-(methylamino)-3-nitrophenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [4-(methylamino)-3-nitrophenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [4-(methylamino)-3-nitro-phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3/c1-20-17-8-7-16(13-18(17)22(24)25)19(23)21-11-9-15(10-12-21)14-5-3-2-4-6-14/h2-9,13,20H,10-12H2,1H3