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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enamide Traditional Name: (E)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-3-p-phenetyl-acrylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C

InChI

InChI=1S/C20H20N2O4/c1-3-25-16-8-4-14(5-9-16)6-11-19(23)21-15-7-10-18-17(12-15)22-20(24)13(2)26-18/h4-13H,3H2,1-2H3,(H,21,23)(H,22,24)/b11-6+