N-[2-[(4-methylphenyl)amino]-1,3-bis(oxidanylidene)inden-2-yl]ethanamide

Systemtic Name: N-[2-[(4-methylphenyl)amino]-1,3-bis(oxidanylidene)inden-2-yl]ethanamide Openeye Name: N-[2-(4-methylanilino)-1,3-dioxo-indan-2-yl]acetamide CAS Name: N-[2-(4-methylanilino)-1,3-dioxo-2-indenyl]acetamide IUPAC Name: N-[2-(4-methylanilino)-1,3-dioxoinden-2-yl]acetamide Traditional Name: N-[1,3-diketo-2-(p-toluidino)indan-2-yl]acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)NC(=O)C

InChI

InChI=1S/C18H16N2O3/c1-11-7-9-13(10-8-11)20-18(19-12(2)21)16(22)14-5-3-4-6-15(14)17(18)23/h3-10,20H,1-2H3,(H,19,21)