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

Systemtic Name: N-[(Z)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(4,5-dimethoxy-2-nitrophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(4,5-dimethoxy-2-nitrophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C21H23N3O8 MolecularWeight: 445.42262

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O8/c1-30-15-6-4-13(5-7-15)20(26)23-16(21(27)22-8-9-25)10-14-11-18(31-2)19(32-3)12-17(14)24(28)29/h4-7,10-12,25H,8-9H2,1-3H3,(H,22,27)(H,23,26)/b16-10-