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

Systemtic Name: N-[(Z)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-(4-methylpiperazine-1-carbonyl)-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-(4-methyl-1-piperazinyl)-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-(4-methylpiperazin-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-(4-methylpiperazine-1-carbonyl)-2-phenyl-vinyl]acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)N2CCN(CC2)C

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)N2CCN(CC2)C

InChI

InChI=1S/C16H21N3O2/c1-13(20)17-15(12-14-6-4-3-5-7-14)16(21)19-10-8-18(2)9-11-19/h3-7,12H,8-11H2,1-2H3,(H,17,20)/b15-12-