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

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 3-(4-benzhydrylpiperazin-1-yl)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide CAS Name: 3-[4-(diphenylmethyl)-1-piperazinyl]-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanehydrazide IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Traditional Name: 3-(4-benzhydrylpiperazino)-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]propionohydrazide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC1=O

InChI

InChI=1S/C28H32N4O3/c1-35-26-20-22(12-13-25(26)33)21-29-30-27(34)14-15-31-16-18-32(19-17-31)28(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-13,20-21,28-29H,14-19H2,1H3,(H,30,34)