6-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]-4-methyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[(1Z)-1-ethoxyiminoethyl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-[(Z)-N-ethoxy-C-methylcarbonimidoyl]-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]-4-methyl-1,4-benzoxazin-3-one Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=CC2=C(C=C1)OCC(=O)N2C

Isomeric SMILES

CCO/N=C(/C)\C1=CC2=C(C=C1)OCC(=O)N2C

InChI

InChI=1S/C13H16N2O3/c1-4-18-14-9(2)10-5-6-12-11(7-10)15(3)13(16)8-17-12/h5-7H,4,8H2,1-3H3/b14-9-