N'-[(1Z)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[(1Z)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[(1Z)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[(1Z)-1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]-2,2-diphenyl-acetohydrazide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/1\C=CC=CC1=O)/NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-16(19-14-8-9-15-20(19)25)23-24-22(26)21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,21,23H,1H3,(H,24,26)/b19-16-