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

Systemtic Name: N-[(1R)-1-[(2-methyl-4-nitro-phenyl)amino]-2-(4-methylphenyl)-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[(1R)-1-(2-methyl-4-nitro-anilino)-2-oxo-2-(p-tolyl)ethyl]furan-2-carboxamide CAS Name: N-[(1R)-1-(2-methyl-4-nitroanilino)-2-(4-methylphenyl)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[(1R)-1-(2-methyl-4-nitroanilino)-2-(4-methylphenyl)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[(1R)-2-keto-1-(2-methyl-4-nitro-anilino)-2-(p-tolyl)ethyl]-2-furamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5/c1-13-5-7-15(8-6-13)19(25)20(23-21(26)18-4-3-11-29-18)22-17-10-9-16(24(27)28)12-14(17)2/h3-12,20,22H,1-2H3,(H,23,26)/t20-/m1/s1