N-(4-methylphenyl)-1-oxidanylidene-3-phenylazanyl-indene-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-oxidanylidene-3-phenylazanyl-indene-2-carboxamide Openeye Name: 1-anilino-3-oxo-N-(p-tolyl)indene-2-carboxamide CAS Name: 1-anilino-N-(4-methylphenyl)-3-oxo-2-indenecarboxamide IUPAC Name: 1-anilino-N-(4-methylphenyl)-3-oxoindene-2-carboxamide Traditional Name: 1-anilino-3-keto-N-(p-tolyl)indene-2-carboxamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C2=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C2=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-15-11-13-17(14-12-15)25-23(27)20-21(24-16-7-3-2-4-8-16)18-9-5-6-10-19(18)22(20)26/h2-14,24H,1H3,(H,25,27)