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

Systemtic Name: N-[4-[(E)-3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-[4-(4-nitrophenyl)-1-piperazinyl]-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-[4-(4-nitrophenyl)piperazino]prop-1-enyl]phenyl]acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O4/c1-16(26)22-18-5-2-17(3-6-18)4-11-21(27)24-14-12-23(13-15-24)19-7-9-20(10-8-19)25(28)29/h2-11H,12-15H2,1H3,(H,22,26)/b11-4+