N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(4-methoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(4-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methoxyanilino)acetohydrazide CAS Name: N'-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-methoxyanilino)acetohydrazide IUPAC Name: N'-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methoxyanilino)acetohydrazide Traditional Name: N'-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(p-anisidino)acetohydrazide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)CNC2=CC=C(C=C2)OC)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC(=O)CNC2=CC=C(C=C2)OC)C1=O

InChI

InChI=1S/C18H21N3O4/c1-3-25-16-6-4-5-13(18(16)23)11-20-21-17(22)12-19-14-7-9-15(24-2)10-8-14/h4-11,19-20H,3,12H2,1-2H3,(H,21,22)