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

Systemtic Name: N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenylmethoxy-benzohydrazide Openeye Name: 2-benzyloxy-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide CAS Name: N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-phenylmethoxybenzohydrazide IUPAC Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenylmethoxybenzohydrazide Traditional Name: 2-benzoxy-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-16(18-11-13-19(25)14-12-18)23-24-22(26)20-9-5-6-10-21(20)27-15-17-7-3-2-4-8-17/h2-14,23H,15H2,1H3,(H,24,26)