N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide

Systemtic Name: N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-[(E)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-[(E)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-phenylpiperazino)propionohydrazide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)CCN2CCN(CC2)C3=CC=CC=C3)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-28-19-9-5-6-17(21(19)27)16-22-23-20(26)10-11-24-12-14-25(15-13-24)18-7-3-2-4-8-18/h2-9,16,22H,10-15H2,1H3,(H,23,26)/b17-16+