N-[2-(4-methylphenyl)-1-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)-1-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[1-(3-methylanilino)-2-oxo-2-(p-tolyl)ethyl]furan-2-carboxamide CAS Name: N-[1-(3-methylanilino)-2-(4-methylphenyl)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[1-(3-methylanilino)-2-(4-methylphenyl)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-keto-1-(m-toluidino)-2-(p-tolyl)ethyl]-2-furamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-14-8-10-16(11-9-14)19(24)20(22-17-6-3-5-15(2)13-17)23-21(25)18-7-4-12-26-18/h3-13,20,22H,1-2H3,(H,23,25)