N'-[(1E)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide

Systemtic Name: N'-[(1E)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-[(1E)-1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-[(1E)-1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-[(1E)-1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-[(1E)-1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]-3-(4-phenylpiperazino)propionohydrazide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-17-8-9-21(27)20(16-17)18(2)23-24-22(28)10-11-25-12-14-26(15-13-25)19-6-4-3-5-7-19/h3-9,16,23H,10-15H2,1-2H3,(H,24,28)/b20-18+