N-[1-[(2,4-dimethoxyphenyl)amino]-2-(4-methylphenyl)-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[1-[(2,4-dimethoxyphenyl)amino]-2-(4-methylphenyl)-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[1-(2,4-dimethoxyanilino)-2-oxo-2-(p-tolyl)ethyl]furan-2-carboxamide CAS Name: N-[1-(2,4-dimethoxyanilino)-2-(4-methylphenyl)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[1-(2,4-dimethoxyanilino)-2-(4-methylphenyl)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[1-(2,4-dimethoxyanilino)-2-keto-2-(p-tolyl)ethyl]-2-furamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(NC2=C(C=C(C=C2)OC)OC)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(NC2=C(C=C(C=C2)OC)OC)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H22N2O5/c1-14-6-8-15(9-7-14)20(25)21(24-22(26)18-5-4-12-29-18)23-17-11-10-16(27-2)13-19(17)28-3/h4-13,21,23H,1-3H3,(H,24,26)