N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-prop-2-enoxy-benzamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-prop-2-enoxybenzamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3OCC=C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3OCC=C

InChI

InChI=1S/C19H18N2O4/c1-3-10-24-16-7-5-4-6-14(16)19(23)20-13-8-9-17-15(11-13)21-18(22)12(2)25-17/h3-9,11-12H,1,10H2,2H3,(H,20,23)(H,21,22)