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

Systemtic Name: N-[(1R)-2-(4-methylphenyl)-1-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[(1R)-1-(4-nitroanilino)-2-oxo-2-(p-tolyl)ethyl]furan-2-carboxamide CAS Name: N-[(1R)-2-(4-methylphenyl)-1-(4-nitroanilino)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[(1R)-2-(4-methylphenyl)-1-(4-nitroanilino)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[(1R)-2-keto-1-(4-nitroanilino)-2-(p-tolyl)ethyl]-2-furamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H17N3O5/c1-13-4-6-14(7-5-13)18(24)19(22-20(25)17-3-2-12-28-17)21-15-8-10-16(11-9-15)23(26)27/h2-12,19,21H,1H3,(H,22,25)/t19-/m1/s1