N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H17N3O4/c27-21(13-14-26-18-6-2-4-8-20(18)30-23(26)28)24-16-11-9-15(10-12-16)22-25-17-5-1-3-7-19(17)29-22/h1-12H,13-14H2,(H,24,27)