N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)propanehydrazide

Systemtic Name: N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)propanehydrazide Openeye Name: N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)propanehydrazide CAS Name: N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-phenylphenoxy)propanehydrazide IUPAC Name: N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)propanehydrazide Traditional Name: N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)propionohydrazide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=CC=CC1=O)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NNC=C1C=CC=CC1=O)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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