N-[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]-2-phenyl-ethanamide

Systemtic Name: N-[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]-2-phenyl-ethanamide Openeye Name: N-(3,5-diisopropyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-phenyl-acetamide CAS Name: N-[4-oxo-3,5-di(propan-2-yl)-1-cyclohexa-2,5-dienylidene]-2-phenylacetamide IUPAC Name: N-[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]-2-phenylacetamide Traditional Name: N-(3,5-diisopropyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-phenyl-acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=O)CC2=CC=CC=C2)C=C(C1=O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=NC(=O)CC2=CC=CC=C2)C=C(C1=O)C(C)C

InChI

InChI=1S/C20H23NO2/c1-13(2)17-11-16(12-18(14(3)4)20(17)23)21-19(22)10-15-8-6-5-7-9-15/h5-9,11-14H,10H2,1-4H3