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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC=C3C=CC=CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC=C3C=CC=CC3=O

InChI

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