3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-phenylphenyl)propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-phenylphenyl)propanamide Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenylphenyl)propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenylphenyl)propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenylphenyl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-(4-phenylphenyl)propionamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H18N2O3/c25-21(14-15-24-19-8-4-5-9-20(19)27-22(24)26)23-18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,23,25)