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

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)acrylamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-4-27-19-11-14(5-8-18(19)26-3)6-10-20(24)22-15-7-9-17-16(12-15)23-21(25)13(2)28-17/h5-13H,4H2,1-3H3,(H,22,24)(H,23,25)/b10-6+