N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(2-piperazin-1-ylethylamino)prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(2-piperazin-1-ylethylamino)prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-2-(4-methoxyphenyl)-1-(2-piperazin-1-ylethylcarbamoyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-[2-(1-piperazinyl)ethylamino]prop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-(2-piperazin-1-ylethylamino)prop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-2-(4-methoxyphenyl)-1-(2-piperazinoethylcarbamoyl)vinyl]-3-nitro-benzamide Formula: C23H27N5O5 MolecularWeight: 453.49098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCCN2CCNCC2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NCCN2CCNCC2)\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H27N5O5/c1-33-20-7-5-17(6-8-20)15-21(23(30)25-11-14-27-12-9-24-10-13-27)26-22(29)18-3-2-4-19(16-18)28(31)32/h2-8,15-16,24H,9-14H2,1H3,(H,25,30)(H,26,29)/b21-15-