N-[(Z)-3-(4-methylpiperazin-1-yl)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-(4-methylpiperazin-1-yl)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-(4-methylpiperazine-1-carbonyl)-2-(3-nitrophenyl)vinyl]acetamide CAS Name: N-[(Z)-3-(4-methyl-1-piperazinyl)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-(4-methylpiperazin-1-yl)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-(4-methylpiperazine-1-carbonyl)-2-(3-nitrophenyl)vinyl]acetamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4/c1-12(21)17-15(16(22)19-8-6-18(2)7-9-19)11-13-4-3-5-14(10-13)20(23)24/h3-5,10-11H,6-9H2,1-2H3,(H,17,21)/b15-11-