N-(2,6-diethylphenyl)-2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]oxy-ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]oxy-ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]oxy-acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]oxyacetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]oxyacetamide Traditional Name: N-(2,6-diethylphenyl)-2-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]oxy-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CONC=C2C=CC=CC2=O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CONC=C2C=CC=CC2=O

InChI

InChI=1S/C19H22N2O3/c1-3-14-9-7-10-15(4-2)19(14)21-18(23)13-24-20-12-16-8-5-6-11-17(16)22/h5-12,20H,3-4,13H2,1-2H3,(H,21,23)