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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-phenylpiperazino)propionohydrazide Formula: C21H25BrN4O3 MolecularWeight: 461.3522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN4O3/c1-29-19-14-16(13-18(22)21(19)28)15-23-24-20(27)7-8-25-9-11-26(12-10-25)17-5-3-2-4-6-17/h2-6,13-15,23H,7-12H2,1H3,(H,24,27)