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

Systemtic Name: N-[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]naphthalene-2-carboxamide Openeye Name: N-(3,5-diisopropyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)naphthalene-2-carboxamide CAS Name: N-[4-oxo-3,5-di(propan-2-yl)-1-cyclohexa-2,5-dienylidene]-2-naphthalenecarboxamide IUPAC Name: N-[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]naphthalene-2-carboxamide Traditional Name: N-(3,5-diisopropyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-naphthamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=O)C2=CC3=CC=CC=C3C=C2)C=C(C1=O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=NC(=O)C2=CC3=CC=CC=C3C=C2)C=C(C1=O)C(C)C

InChI

InChI=1S/C23H23NO2/c1-14(2)20-12-19(13-21(15(3)4)22(20)25)24-23(26)18-10-9-16-7-5-6-8-17(16)11-18/h5-15H,1-4H3