[6-ethyl-2-(4-methoxybutyl)-4-(4-nitrophenyl)-2,4-dihydro-1H-pyridin-3-ylidene]methanone

Systemtic Name: [6-ethyl-2-(4-methoxybutyl)-4-(4-nitrophenyl)-2,4-dihydro-1H-pyridin-3-ylidene]methanone Openeye Name: [6-ethyl-2-(4-methoxybutyl)-4-(4-nitrophenyl)-2,4-dihydro-1H-pyridin-3-ylidene]methanone CAS Name: [6-ethyl-2-(4-methoxybutyl)-4-(4-nitrophenyl)-2,4-dihydro-1H-pyridin-3-ylidene]methanone IUPAC Name: [6-ethyl-2-(4-methoxybutyl)-4-(4-nitrophenyl)-2,4-dihydro-1H-pyridin-3-ylidene]methanone Traditional Name: [6-ethyl-2-(4-methoxybutyl)-4-(4-nitrophenyl)-2,4-dihydro-1H-pyridin-3-ylidene]methanone Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(C(=C=O)C(N1)CCCCOC)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(C(=C=O)C(N1)CCCCOC)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O4/c1-3-15-12-17(14-7-9-16(10-8-14)21(23)24)18(13-22)19(20-15)6-4-5-11-25-2/h7-10,12,17,19-20H,3-6,11H2,1-2H3