6-[(Z)-C-ethyl-N-methoxy-carbonimidoyl]-2-methyl-4H-1,4-benzoxazin-3-amine

Systemtic Name: 6-[(Z)-C-ethyl-N-methoxy-carbonimidoyl]-2-methyl-4H-1,4-benzoxazin-3-amine Openeye Name: 6-[(Z)-C-ethyl-N-methoxy-carbonimidoyl]-2-methyl-4H-1,4-benzoxazin-3-amine CAS Name: 6-[(1Z)-1-methoxyiminopropyl]-2-methyl-4H-1,4-benzoxazin-3-amine IUPAC Name: 6-[(Z)-C-ethyl-N-methoxycarbonimidoyl]-2-methyl-4H-1,4-benzoxazin-3-amine Traditional Name: [6-[(Z)-C-ethyl-N-methoxy-carbonimidoyl]-2-methyl-4H-1,4-benzoxazin-3-yl]amine Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC)C1=CC2=C(C=C1)OC(=C(N2)N)C

Isomeric SMILES

CC/C(=N/OC)/C1=CC2=C(C=C1)OC(=C(N2)N)C

InChI

InChI=1S/C13H17N3O2/c1-4-10(16-17-3)9-5-6-12-11(7-9)15-13(14)8(2)18-12/h5-7,15H,4,14H2,1-3H3/b16-10-