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

Systemtic Name: 4-methoxy-N-[(Z)-1-(3-nitrophenyl)-3-(octylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-methoxy-N-[(Z)-2-(3-nitrophenyl)-1-(octylcarbamoyl)vinyl]benzamide CAS Name: 4-methoxy-N-[(Z)-1-(3-nitrophenyl)-3-(octylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(Z)-1-(3-nitrophenyl)-3-(octylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-methoxy-N-[(Z)-2-(3-nitrophenyl)-1-(octylcarbamoyl)vinyl]benzamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCNC(=O)/C(=C/C1=CC(=CC=C1)[N+](=O)[O-])/NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C25H31N3O5/c1-3-4-5-6-7-8-16-26-25(30)23(18-19-10-9-11-21(17-19)28(31)32)27-24(29)20-12-14-22(33-2)15-13-20/h9-15,17-18H,3-8,16H2,1-2H3,(H,26,30)(H,27,29)/b23-18-