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

Systemtic Name: N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]cyclohexanecarboxamide Openeye Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]cyclohexanecarboxamide CAS Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]cyclohexanecarboxamide Traditional Name: N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]cyclohexanecarboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C21H20N2O3/c24-19(14-7-2-1-3-8-14)22-16-10-6-9-15(13-16)20-23-18-12-5-4-11-17(18)21(25)26-20/h4-6,9-14H,1-3,7-8H2,(H,22,24)