N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-4-phenyl-butanamide

Systemtic Name: N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-4-phenyl-butanamide Openeye Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-4-phenyl-butanamide CAS Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-4-phenylbutanamide IUPAC Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-4-phenylbutanamide Traditional Name: N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]-4-phenyl-butyramide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C24H20N2O3/c27-22(15-6-10-17-8-2-1-3-9-17)25-19-12-7-11-18(16-19)23-26-21-14-5-4-13-20(21)24(28)29-23/h1-5,7-9,11-14,16H,6,10,15H2,(H,25,27)