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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(2-piperazin-1-ylethylamino)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(2-piperazin-1-ylethylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-1-(2-furanyl)-3-oxo-3-[2-(1-piperazinyl)ethylamino]prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-oxo-3-(2-piperazin-1-ylethylamino)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(2-piperazinoethylcarbamoyl)vinyl]-2-furamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCNC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1CN(CCN1)CCNC(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H22N4O4/c23-17(20-7-10-22-8-5-19-6-9-22)15(13-14-3-1-11-25-14)21-18(24)16-4-2-12-26-16/h1-4,11-13,19H,5-10H2,(H,20,23)(H,21,24)/b15-13-