1-[(4-methylphenyl)amino]-3-oxidanylidene-N-(2,4,6-trimethylphenyl)indene-2-carboxamide

Systemtic Name: 1-[(4-methylphenyl)amino]-3-oxidanylidene-N-(2,4,6-trimethylphenyl)indene-2-carboxamide Openeye Name: 1-(4-methylanilino)-3-oxo-N-(2,4,6-trimethylphenyl)indene-2-carboxamide CAS Name: 1-(4-methylanilino)-3-oxo-N-(2,4,6-trimethylphenyl)-2-indenecarboxamide IUPAC Name: 1-(4-methylanilino)-3-oxo-N-(2,4,6-trimethylphenyl)indene-2-carboxamide Traditional Name: 1-keto-N-mesityl-3-(p-toluidino)indene-2-carboxamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C(=O)NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C(=O)NC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C26H24N2O2/c1-15-9-11-19(12-10-15)27-24-20-7-5-6-8-21(20)25(29)22(24)26(30)28-23-17(3)13-16(2)14-18(23)4/h5-14,27H,1-4H3,(H,28,30)