3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]-4-methyl-N-phenyl-benzamide

Systemtic Name: 3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]-4-methyl-N-phenyl-benzamide Openeye Name: 3-[(2,2-dimethyl-1-oxo-indan-5-yl)amino]-4-methyl-N-phenyl-benzamide CAS Name: 3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-4-methyl-N-phenylbenzamide IUPAC Name: 3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-4-methyl-N-phenylbenzamide Traditional Name: 3-[(1-keto-2,2-dimethyl-indan-5-yl)amino]-4-methyl-N-phenyl-benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC3=CC4=C(C=C3)C(=O)C(C4)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC3=CC4=C(C=C3)C(=O)C(C4)(C)C

InChI

InChI=1S/C25H24N2O2/c1-16-9-10-17(24(29)27-19-7-5-4-6-8-19)14-22(16)26-20-11-12-21-18(13-20)15-25(2,3)23(21)28/h4-14,26H,15H2,1-3H3,(H,27,29)