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

Systemtic Name: N-[(Z)-3-(2-hydroxyethylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(3-nitrophenyl)vinyl]-4-isobutoxy-benzamide CAS Name: N-[(Z)-3-(2-hydroxyethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(Z)-3-(2-hydroxyethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(3-nitrophenyl)vinyl]-4-isobutoxy-benzamide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O6/c1-15(2)14-31-19-8-6-17(7-9-19)21(27)24-20(22(28)23-10-11-26)13-16-4-3-5-18(12-16)25(29)30/h3-9,12-13,15,26H,10-11,14H2,1-2H3,(H,23,28)(H,24,27)/b20-13-