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

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-phenylethynyl)benzamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-4-(2-phenylethynyl)benzamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-(2-phenylethynyl)benzamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-(2-phenylethynyl)benzamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-4-(2-phenylethynyl)benzamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C26H24N2O3/c1-3-28(19-25(29)27-23-10-7-11-24(18-23)31-2)26(30)22-16-14-21(15-17-22)13-12-20-8-5-4-6-9-20/h4-11,14-18H,3,19H2,1-2H3,(H,27,29)