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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCCN3CCNCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NCCN3CCNCC3

InChI

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