N-[4-[(E)-3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-[4-(furan-2-carbonyl)piperazin-1-yl]-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-[4-(furan-2-carbonyl)piperazin-1-yl]-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-[4-(2-furoyl)piperazino]-3-keto-prop-1-enyl]phenyl]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C20H21N3O4/c1-15(24)21-17-7-4-16(5-8-17)6-9-19(25)22-10-12-23(13-11-22)20(26)18-3-2-14-27-18/h2-9,14H,10-13H2,1H3,(H,21,24)/b9-6+