N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide

Systemtic Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-[(E)-3-(4-methoxyphenyl)acryloyl]-3-(4-phenylpiperazino)propionohydrazide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O3/c1-30-21-10-7-19(8-11-21)9-12-22(28)24-25-23(29)13-14-26-15-17-27(18-16-26)20-5-3-2-4-6-20/h2-12H,13-18H2,1H3,(H,24,28)(H,25,29)/b12-9+