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

Systemtic Name: N-[(1R)-1-[[3-methyl-4-[(2-methylphenyl)diazenyl]phenyl]amino]-2-oxidanylidene-2-phenyl-ethyl]furan-2-carboxamide Openeye Name: N-[(1R)-1-[3-methyl-4-(o-tolylazo)anilino]-2-oxo-2-phenyl-ethyl]furan-2-carboxamide CAS Name: N-[(1R)-1-[3-methyl-4-(2-methylphenyl)azoanilino]-2-oxo-2-phenylethyl]-2-furancarboxamide IUPAC Name: N-[(1R)-1-[3-methyl-4-[(2-methylphenyl)diazenyl]anilino]-2-oxo-2-phenylethyl]furan-2-carboxamide Traditional Name: N-[(1R)-2-keto-1-[3-methyl-4-(o-tolylazo)anilino]-2-phenyl-ethyl]-2-furamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=C(C=C(C=C2)NC(C(=O)C3=CC=CC=C3)NC(=O)C4=CC=CO4)C

Isomeric SMILES

CC1=CC=CC=C1N=NC2=C(C=C(C=C2)N[C@@H](C(=O)C3=CC=CC=C3)NC(=O)C4=CC=CO4)C

InChI

InChI=1S/C27H24N4O3/c1-18-9-6-7-12-22(18)30-31-23-15-14-21(17-19(23)2)28-26(25(32)20-10-4-3-5-11-20)29-27(33)24-13-8-16-34-24/h3-17,26,28H,1-2H3,(H,29,33)/t26-/m1/s1