N-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-2-diphenylphosphoryl-ethanamide

Systemtic Name: N-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-2-diphenylphosphoryl-ethanamide Openeye Name: N-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]-2-diphenylphosphoryl-acetamide CAS Name: N-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino]-2-diphenylphosphorylacetamide IUPAC Name: N-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2-diphenylphosphorylacetamide Traditional Name: 2-diphenylphosphoryl-N-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)amino]acetamide Formula: C22H21N2O3P MolecularWeight: 392.387501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=NNC(=O)CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C=C(C1=O)C

InChI

InChI=1S/C22H21N2O3P/c1-16-13-18(14-17(2)22(16)26)23-24-21(25)15-28(27,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-14H,15H2,1-2H3,(H,24,25)