3,4-dimethoxy-N-[(Z)-3-(4-methylpiperazin-1-yl)-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(Z)-3-(4-methylpiperazin-1-yl)-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-1-(4-methylpiperazine-1-carbonyl)-2-(4-nitrophenyl)vinyl]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-3-(4-methyl-1-piperazinyl)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-3-(4-methylpiperazin-1-yl)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-1-(4-methylpiperazine-1-carbonyl)-2-(4-nitrophenyl)vinyl]benzamide Formula: C23H26N4O6 MolecularWeight: 454.47574

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N4O6/c1-25-10-12-26(13-11-25)23(29)19(14-16-4-7-18(8-5-16)27(30)31)24-22(28)17-6-9-20(32-2)21(15-17)33-3/h4-9,14-15H,10-13H2,1-3H3,(H,24,28)/b19-14-