N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-phenylethynyl)benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-phenylethynyl)benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-4-(2-phenylethynyl)benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-(2-phenylethynyl)benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-(2-phenylethynyl)benzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-(2-phenylethynyl)benzamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3)C

InChI

InChI=1S/C25H22N2O2/c1-18-7-6-10-23(19(18)2)27-24(28)17-26-25(29)22-15-13-21(14-16-22)12-11-20-8-4-3-5-9-20/h3-10,13-16H,17H2,1-2H3,(H,26,29)(H,27,28)