N-[(Z)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-1-(piperidine-1-carbonyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(4,5-dimethoxy-2-nitrophenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(4,5-dimethoxy-2-nitrophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-1-(piperidine-1-carbonyl)vinyl]-4-methoxy-benzamide Formula: C24H27N3O7 MolecularWeight: 469.48708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)/C(=O)N3CCCCC3

InChI

InChI=1S/C24H27N3O7/c1-32-18-9-7-16(8-10-18)23(28)25-19(24(29)26-11-5-4-6-12-26)13-17-14-21(33-2)22(34-3)15-20(17)27(30)31/h7-10,13-15H,4-6,11-12H2,1-3H3,(H,25,28)/b19-13-