N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[4-methyl-2-(p-tolylazo)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[4-methyl-2-(4-methylphenyl)azophenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[4-methyl-2-(p-tolylazo)phenyl]butyramide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C25H24N4O3/c1-17-9-12-19(13-10-17)27-28-21-16-18(2)11-14-20(21)26-24(30)8-5-15-29-22-6-3-4-7-23(22)32-25(29)31/h3-4,6-7,9-14,16H,5,8,15H2,1-2H3,(H,26,30)