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

Systemtic Name: 4-[(4-methylphenoxy)methyl]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 4-[(4-methylphenoxy)methyl]-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: 4-[(4-methylphenoxy)methyl]-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide IUPAC Name: 4-[(4-methylphenoxy)methyl]-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Traditional Name: N'-[(4-ketocyclohexa-2,5-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(=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C=C3

InChI

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