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

Systemtic Name: N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(4-keto-3,1-benzoxazin-2-yl)phenyl]cyclopentanecarboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H18N2O3/c23-18(13-5-1-2-6-13)21-15-11-9-14(10-12-15)19-22-17-8-4-3-7-16(17)20(24)25-19/h3-4,7-13H,1-2,5-6H2,(H,21,23)