N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4-methylphenyl)amino]ethanehydrazide

Systemtic Name: N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4-methylphenyl)amino]ethanehydrazide Openeye Name: N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylanilino)acetohydrazide CAS Name: N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-methylanilino)acetohydrazide IUPAC Name: N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylanilino)acetohydrazide Traditional Name: N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(p-toluidino)acetohydrazide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CNC2=CC=C(C=C2)C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CNC2=CC=C(C=C2)C)C=CC1=O

InChI

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