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

Systemtic Name: N'-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-phenylpiperazino)propionohydrazide Formula: C20H23BrN4O2 MolecularWeight: 431.32622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NNC=C2C=CC(=O)C(=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)NNC=C2C=CC(=O)C(=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C20H23BrN4O2/c21-18-14-16(6-7-19(18)26)15-22-23-20(27)8-9-24-10-12-25(13-11-24)17-4-2-1-3-5-17/h1-7,14-15,22H,8-13H2,(H,23,27)