1-[(4-ethylphenyl)amino]-N-(4-methylphenyl)-3-oxidanylidene-indene-2-carboxamide

Systemtic Name: 1-[(4-ethylphenyl)amino]-N-(4-methylphenyl)-3-oxidanylidene-indene-2-carboxamide Openeye Name: 1-(4-ethylanilino)-3-oxo-N-(p-tolyl)indene-2-carboxamide CAS Name: 1-(4-ethylanilino)-N-(4-methylphenyl)-3-oxo-2-indenecarboxamide IUPAC Name: 1-(4-ethylanilino)-N-(4-methylphenyl)-3-oxoindene-2-carboxamide Traditional Name: 1-(4-ethylanilino)-3-keto-N-(p-tolyl)indene-2-carboxamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C25H22N2O2/c1-3-17-10-14-18(15-11-17)26-23-20-6-4-5-7-21(20)24(28)22(23)25(29)27-19-12-8-16(2)9-13-19/h4-15,26H,3H2,1-2H3,(H,27,29)