2-(3,5-dimethylphenoxy)-N-[[6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[[6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[[6-oxo-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[[6-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienyl]methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[[6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[[6-keto-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC(=NNC3=CC=CC=C3)C=CC2=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC(=NNC3=CC=CC=C3)C=CC2=O)C

InChI

InChI=1S/C23H22N4O3/c1-16-10-17(2)12-21(11-16)30-15-23(29)27-24-14-18-13-20(8-9-22(18)28)26-25-19-6-4-3-5-7-19/h3-14,25H,15H2,1-2H3,(H,27,29)