N-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-4-propoxy-benzamide

Systemtic Name: N-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-4-propoxy-benzamide Openeye Name: N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-4-propoxy-benzamide CAS Name: N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-4-propoxybenzamide IUPAC Name: N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-4-propoxybenzamide Traditional Name: N-(3-keto-4-methyl-1,4-benzoxazin-6-yl)-4-propoxy-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3C

InChI

InChI=1S/C19H20N2O4/c1-3-10-24-15-7-4-13(5-8-15)19(23)20-14-6-9-17-16(11-14)21(2)18(22)12-25-17/h4-9,11H,3,10,12H2,1-2H3,(H,20,23)