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

Systemtic Name: N-[1-[(2-methoxyphenyl)amino]-2-(4-methylphenyl)-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[1-(2-methoxyanilino)-2-oxo-2-(p-tolyl)ethyl]furan-2-carboxamide CAS Name: N-[1-(2-methoxyanilino)-2-(4-methylphenyl)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[1-(2-methoxyanilino)-2-(4-methylphenyl)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-keto-1-(o-anisidino)-2-(p-tolyl)ethyl]-2-furamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(NC2=CC=CC=C2OC)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(NC2=CC=CC=C2OC)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H20N2O4/c1-14-9-11-15(12-10-14)19(24)20(23-21(25)18-8-5-13-27-18)22-16-6-3-4-7-17(16)26-2/h3-13,20,22H,1-2H3,(H,23,25)