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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(2-piperazin-1-ylethylamino)prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(2-piperazin-1-ylethylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-oxo-3-[2-(1-piperazinyl)ethylamino]prop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-oxo-3-(2-piperazin-1-ylethylamino)prop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(2-piperazinoethylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCCN3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NCCN3CCNCC3

InChI

InChI=1S/C21H26N4O4/c1-28-17-6-4-16(5-7-17)20(26)24-19(15-18-3-2-14-29-18)21(27)23-10-13-25-11-8-22-9-12-25/h2-7,14-15,22H,8-13H2,1H3,(H,23,27)(H,24,26)/b19-15-