N-[2-[(2,6-dimethylphenyl)amino]-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-1-(4-hydroxyphenyl)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-1-(4-hydroxyphenyl)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-1-(4-hydroxyphenyl)-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-1-(4-hydroxyphenyl)-2-keto-ethyl]-4-methoxy-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(C=C2)O)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(C=C2)O)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O4/c1-15-5-4-6-16(2)21(15)25-24(29)22(17-7-11-19(27)12-8-17)26-23(28)18-9-13-20(30-3)14-10-18/h4-14,22,27H,1-3H3,(H,25,29)(H,26,28)