N-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-[2-(3-acetamidoanilino)-2-oxo-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-[2-(3-acetamidoanilino)-2-oxoethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-[2-(3-acetamidoanilino)-2-oxoethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-[2-(3-acetamidoanilino)-2-keto-ethyl]-3-phenyl-anthranil-5-carboxamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4/c1-15(29)26-18-8-5-9-19(13-18)27-22(30)14-25-24(31)17-10-11-21-20(12-17)23(32-28-21)16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,25,31)(H,26,29)(H,27,30)