(E)-3-(2,3-dimethoxyphenyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)prop-2-enamide Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enamide Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-N-(3-keto-4H-1,4-benzoxazin-6-yl)acrylamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C19H18N2O5/c1-24-16-5-3-4-12(19(16)25-2)6-9-17(22)20-13-7-8-15-14(10-13)21-18(23)11-26-15/h3-10H,11H2,1-2H3,(H,20,22)(H,21,23)/b9-6+