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

Systemtic Name: N'-[(1E)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-[(1E)-1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-[(1E)-1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-[(1E)-1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-[(1E)-1-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]-3-(4-phenylpiperazino)propionohydrazide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)O)NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\1/C=C(C=CC1=O)O)/NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3/c1-16(19-15-18(26)7-8-20(19)27)22-23-21(28)9-10-24-11-13-25(14-12-24)17-5-3-2-4-6-17/h2-8,15,22,26H,9-14H2,1H3,(H,23,28)/b19-16+