N-[(Z)-3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(Z)-3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-3-nitro-benzamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCCO)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O6/c1-28-16-7-5-13(6-8-16)11-17(19(25)20-9-10-23)21-18(24)14-3-2-4-15(12-14)22(26)27/h2-8,11-12,23H,9-10H2,1H3,(H,20,25)(H,21,24)/b17-11-