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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2,4-dimethylanilino)-N'-[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2,4-dimethylanilino)-N'-[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2,4-dimethylanilino)-N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2,4-dimethylanilino)-N'-[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)CNC2=C(C=C(C=C2)C)C)/C=CC1=O

InChI

InChI=1S/C19H23N3O3/c1-4-25-18-10-15(6-8-17(18)23)11-21-22-19(24)12-20-16-7-5-13(2)9-14(16)3/h5-11,20-21H,4,12H2,1-3H3,(H,22,24)/b15-11+