N'-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide

Systemtic Name: N'-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]-3-(4-phenylpiperazino)propionohydrazide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C24H30N4O3/c1-19-8-10-22(31-2)20(18-19)9-11-23(29)25-26-24(30)12-13-27-14-16-28(17-15-27)21-6-4-3-5-7-21/h3-11,18H,12-17H2,1-2H3,(H,25,29)(H,26,30)/b11-9+