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

Systemtic Name: 4-(2-methylpropoxy)-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(3-hydroxypropylcarbamoyl)-2-(3-nitrophenyl)vinyl]-4-isobutoxy-benzamide CAS Name: N-[(Z)-3-(3-hydroxypropylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(Z)-3-(3-hydroxypropylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(Z)-1-(3-hydroxypropylcarbamoyl)-2-(3-nitrophenyl)vinyl]-4-isobutoxy-benzamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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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)NCCCO

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O6/c1-16(2)15-32-20-9-7-18(8-10-20)22(28)25-21(23(29)24-11-4-12-27)14-17-5-3-6-19(13-17)26(30)31/h3,5-10,13-14,16,27H,4,11-12,15H2,1-2H3,(H,24,29)(H,25,28)/b21-14-