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

Systemtic Name: (E)-3-(3-azanyl-2-methyl-4H-1,4-benzoxazin-6-yl)prop-2-enamide Openeye Name: (E)-3-(3-amino-2-methyl-4H-1,4-benzoxazin-6-yl)prop-2-enamide CAS Name: (E)-3-(3-amino-2-methyl-4H-1,4-benzoxazin-6-yl)-2-propenamide IUPAC Name: (E)-3-(3-amino-2-methyl-4H-1,4-benzoxazin-6-yl)prop-2-enamide Traditional Name: (E)-3-(3-amino-2-methyl-4H-1,4-benzoxazin-6-yl)acrylamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(O1)C=CC(=C2)C=CC(=O)N)N

Isomeric SMILES

CC1=C(NC2=C(O1)C=CC(=C2)/C=C/C(=O)N)N

InChI

InChI=1S/C12H13N3O2/c1-7-12(14)15-9-6-8(3-5-11(13)16)2-4-10(9)17-7/h2-6,15H,14H2,1H3,(H2,13,16)/b5-3+