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

Systemtic Name: 2-[(4-methylphenyl)amino]-1,3-bis(oxidanylidene)-N-phenyl-indene-2-carboxamide Openeye Name: 2-(4-methylanilino)-1,3-dioxo-N-phenyl-indane-2-carboxamide CAS Name: 2-(4-methylanilino)-1,3-dioxo-N-phenyl-2-indenecarboxamide IUPAC Name: 2-(4-methylanilino)-1,3-dioxo-N-phenylindene-2-carboxamide Traditional Name: 1,3-diketo-N-phenyl-2-(p-toluidino)indane-2-carboxamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-15-11-13-17(14-12-15)25-23(22(28)24-16-7-3-2-4-8-16)20(26)18-9-5-6-10-19(18)21(23)27/h2-14,25H,1H3,(H,24,28)