N-[2,6-di(propan-2-yl)phenyl]-2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]oxy-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]oxy-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]oxy-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]oxyacetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]oxyacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]oxy-acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-14(2)17-9-7-10-18(15(3)4)21(17)23-20(25)13-26-22-12-16-8-5-6-11-19(16)24/h5-12,14-15,22H,13H2,1-4H3,(H,23,25)