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

Systemtic Name: N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-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(=CNNC(=O)CCN2CCN(CC2)C3=CC=CC=C3)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3)/C=CC1=O

InChI

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