(E)-3-(4-ethylphenyl)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethylphenyl)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]acrylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)O[C@@H](C(=O)N3)C

InChI

InChI=1S/C20H20N2O3/c1-3-14-4-6-15(7-5-14)8-11-19(23)21-16-9-10-18-17(12-16)22-20(24)13(2)25-18/h4-13H,3H2,1-2H3,(H,21,23)(H,22,24)/b11-8+/t13-/m1/s1