N-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-7-yl)cyclopentanecarboxamide

Systemtic Name: N-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-7-yl)cyclopentanecarboxamide Openeye Name: N-(4-allyl-3-oxo-1,4-benzoxazin-7-yl)cyclopentanecarboxamide CAS Name: N-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-7-yl)cyclopentanecarboxamide IUPAC Name: N-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-7-yl)cyclopentanecarboxamide Traditional Name: N-(4-allyl-3-keto-1,4-benzoxazin-7-yl)cyclopentanecarboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)COC2=C1C=CC(=C2)NC(=O)C3CCCC3

Isomeric SMILES

C=CCN1C(=O)COC2=C1C=CC(=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C17H20N2O3/c1-2-9-19-14-8-7-13(10-15(14)22-11-16(19)20)18-17(21)12-5-3-4-6-12/h2,7-8,10,12H,1,3-6,9,11H2,(H,18,21)