N-(4-oxidanylidene-3,1-benzoxazin-2-yl)-N-prop-2-ynyl-benzamide

Systemtic Name: N-(4-oxidanylidene-3,1-benzoxazin-2-yl)-N-prop-2-ynyl-benzamide Openeye Name: N-(4-oxo-3,1-benzoxazin-2-yl)-N-prop-2-ynyl-benzamide CAS Name: N-(4-oxo-3,1-benzoxazin-2-yl)-N-prop-2-ynylbenzamide IUPAC Name: N-(4-oxo-3,1-benzoxazin-2-yl)-N-prop-2-ynylbenzamide Traditional Name: N-(4-keto-3,1-benzoxazin-2-yl)-N-propargyl-benzamide Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C1=NC2=CC=CC=C2C(=O)O1)C(=O)C3=CC=CC=C3

Isomeric SMILES

C#CCN(C1=NC2=CC=CC=C2C(=O)O1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H12N2O3/c1-2-12-20(16(21)13-8-4-3-5-9-13)18-19-15-11-7-6-10-14(15)17(22)23-18/h1,3-11H,12H2