N-[(Z)-1-(5-nitrofuran-2-yl)-3-oxidanylidene-3-(2-piperazin-1-ylethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(5-nitrofuran-2-yl)-3-oxidanylidene-3-(2-piperazin-1-ylethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(5-nitro-2-furyl)-1-(2-piperazin-1-ylethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(5-nitro-2-furanyl)-3-oxo-3-[2-(1-piperazinyl)ethylamino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(5-nitrofuran-2-yl)-3-oxo-3-(2-piperazin-1-ylethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(5-nitro-2-furyl)-1-(2-piperazinoethylcarbamoyl)vinyl]benzamide Formula: C20H23N5O5 MolecularWeight: 413.42712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCNC(=O)C(=CC2=CC=C(O2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1)CCNC(=O)/C(=C/C2=CC=C(O2)[N+](=O)[O-])/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O5/c26-19(15-4-2-1-3-5-15)23-17(14-16-6-7-18(30-16)25(28)29)20(27)22-10-13-24-11-8-21-9-12-24/h1-7,14,21H,8-13H2,(H,22,27)(H,23,26)/b17-14-