N'-[(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(2-methylphenyl)amino]ethanehydrazide

Systemtic Name: N'-[(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(2-methylphenyl)amino]ethanehydrazide Openeye Name: N'-[(4-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methylanilino)acetohydrazide CAS Name: N'-[(4-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-methylanilino)acetohydrazide IUPAC Name: N'-[(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methylanilino)acetohydrazide Traditional Name: N'-[(4-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(o-toluidino)acetohydrazide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CNNC(=O)CNC2=CC=CC=C2C)C=C1

Isomeric SMILES

CCOC1=CC(=O)C(=CNNC(=O)CNC2=CC=CC=C2C)C=C1

InChI

InChI=1S/C18H21N3O3/c1-3-24-15-9-8-14(17(22)10-15)11-20-21-18(23)12-19-16-7-5-4-6-13(16)2/h4-11,19-20H,3,12H2,1-2H3,(H,21,23)