N-(3-cyanophenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(3-cyanophenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(3-cyanophenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(3-cyanophenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(3-cyanophenyl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H15N3O3/c19-12-13-5-3-6-14(11-13)20-17(22)9-4-10-21-15-7-1-2-8-16(15)24-18(21)23/h1-3,5-8,11H,4,9-10H2,(H,20,22)