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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(2-piperazin-1-ylethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(2-piperazin-1-ylethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-oxo-3-[2-(1-piperazinyl)ethylamino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-oxo-3-(2-piperazin-1-ylethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(2-piperazinoethylcarbamoyl)vinyl]benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCNC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1)CCNC(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O3/c25-19(16-5-2-1-3-6-16)23-18(15-17-7-4-14-27-17)20(26)22-10-13-24-11-8-21-9-12-24/h1-7,14-15,21H,8-13H2,(H,22,26)(H,23,25)/b18-15-