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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: 4-[(4-chlorophenyl)methoxy]-N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 4-(4-chlorobenzyl)oxy-N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C=CC1=O

InChI

InChI=1S/C23H21ClN2O4/c1-2-29-22-13-17(5-12-21(22)27)14-25-26-23(28)18-6-10-20(11-7-18)30-15-16-3-8-19(24)9-4-16/h3-14,25H,2,15H2,1H3,(H,26,28)