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

Systemtic Name: N-[(E)-3-(4-methylpiperazin-1-yl)-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(4-methylpiperazine-1-carbonyl)-2-(4-nitrophenyl)vinyl]benzamide CAS Name: N-[(E)-3-(4-methyl-1-piperazinyl)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(4-methylpiperazin-1-yl)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(4-methylpiperazine-1-carbonyl)-2-(4-nitrophenyl)vinyl]benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-23-11-13-24(14-12-23)21(27)19(22-20(26)17-5-3-2-4-6-17)15-16-7-9-18(10-8-16)25(28)29/h2-10,15H,11-14H2,1H3,(H,22,26)/b19-15+