N-[3-[[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]amino]-2,6-dimethyl-phenyl]ethanamide

Systemtic Name: N-[3-[[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]amino]-2,6-dimethyl-phenyl]ethanamide Openeye Name: N-[3-[(1,3-dioxo-2-phenyl-indan-2-yl)amino]-2,6-dimethyl-phenyl]acetamide CAS Name: N-[3-[(1,3-dioxo-2-phenyl-2-indenyl)amino]-2,6-dimethylphenyl]acetamide IUPAC Name: N-[3-[(1,3-dioxo-2-phenylinden-2-yl)amino]-2,6-dimethylphenyl]acetamide Traditional Name: N-[3-[(1,3-diketo-2-phenyl-indan-2-yl)amino]-2,6-dimethyl-phenyl]acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-15-13-14-21(16(2)22(15)26-17(3)28)27-25(18-9-5-4-6-10-18)23(29)19-11-7-8-12-20(19)24(25)30/h4-14,27H,1-3H3,(H,26,28)