N-(9H-fluoren-3-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(9H-fluoren-3-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(9H-fluoren-3-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(9H-fluoren-3-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(9H-fluoren-3-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(9H-fluoren-3-yl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O)C5=CC=CC=C51

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O)C5=CC=CC=C51

InChI

InChI=1S/C23H18N2O3/c26-22(11-12-25-20-7-3-4-8-21(20)28-23(25)27)24-17-10-9-16-13-15-5-1-2-6-18(15)19(16)14-17/h1-10,14H,11-13H2,(H,24,26)