(2E)-1-(4-methylpiperazin-1-yl)-2-[(E)-3-phenylprop-2-enoxy]imino-propan-1-one

Systemtic Name: (2E)-1-(4-methylpiperazin-1-yl)-2-[(E)-3-phenylprop-2-enoxy]imino-propan-1-one Openeye Name: (2E)-2-[(E)-cinnamyl]oxyimino-1-(4-methylpiperazin-1-yl)propan-1-one CAS Name: (2E)-1-(4-methyl-1-piperazinyl)-2-[(E)-3-phenylprop-2-enoxy]imino-1-propanone IUPAC Name: (2E)-1-(4-methylpiperazin-1-yl)-2-[(E)-3-phenylprop-2-enoxy]iminopropan-1-one Traditional Name: (2E)-2-[(E)-cinnamyl]oximino-1-(4-methylpiperazino)propan-1-one Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-15(17(21)20-12-10-19(2)11-13-20)18-22-14-6-9-16-7-4-3-5-8-16/h3-9H,10-14H2,1-2H3/b9-6+,18-15+