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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C

InChI

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