N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]-4-phenylmethoxy-benzohydrazide

Systemtic Name: N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]-4-phenylmethoxy-benzohydrazide Openeye Name: 4-benzyloxy-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]benzohydrazide CAS Name: N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]-4-phenylmethoxybenzohydrazide IUPAC Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]-4-phenylmethoxybenzohydrazide Traditional Name: 4-benzoxy-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]benzohydrazide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-22(18-8-12-20(26)13-9-18)24-25-23(27)19-10-14-21(15-11-19)28-16-17-6-4-3-5-7-17/h3-15,24H,2,16H2,1H3,(H,25,27)