4-[(4-chlorophenyl)methoxy]-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: 4-[(4-chlorophenyl)methoxy]-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 4-(4-chlorobenzyl)oxy-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C=CC1=O

InChI

InChI=1S/C22H19ClN2O4/c1-28-21-12-16(4-11-20(21)26)13-24-25-22(27)17-5-9-19(10-6-17)29-14-15-2-7-18(23)8-3-15/h2-13,24H,14H2,1H3,(H,25,27)