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

Systemtic Name: N-(9H-fluoren-9-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(9H-fluoren-9-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(9H-fluoren-9-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(9H-fluoren-9-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(9H-fluoren-9-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:

C1=CC=C2C(=C1)C(C3=CC=CC=C32)NC(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)NC(=O)CCN4C5=CC=CC=C5OC4=O

InChI

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