4-(4-methylphenyl)-1-oxidanylidene-N-(4-propan-2-ylphenyl)isochromene-3-carboxamide

Systemtic Name: 4-(4-methylphenyl)-1-oxidanylidene-N-(4-propan-2-ylphenyl)isochromene-3-carboxamide Openeye Name: N-(4-isopropylphenyl)-1-oxo-4-(p-tolyl)isochromene-3-carboxamide CAS Name: 4-(4-methylphenyl)-1-oxo-N-(4-propan-2-ylphenyl)-2-benzopyran-3-carboxamide IUPAC Name: 4-(4-methylphenyl)-1-oxo-N-(4-propan-2-ylphenyl)isochromene-3-carboxamide Traditional Name: 1-keto-N-p-cumenyl-4-(p-tolyl)isochromene-3-carboxamide Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C26H23NO3/c1-16(2)18-12-14-20(15-13-18)27-25(28)24-23(19-10-8-17(3)9-11-19)21-6-4-5-7-22(21)26(29)30-24/h4-16H,1-3H3,(H,27,28)