6-[(E)-N-(2-diethylaminoethyloxy)-C-methyl-carbonimidoyl]-4-ethyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[(E)-N-(2-diethylaminoethyloxy)-C-methyl-carbonimidoyl]-4-ethyl-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-N-(2-diethylaminoethyloxy)-C-methyl-carbonimidoyl]-4-ethyl-1,4-benzoxazin-3-one CAS Name: 6-[(1E)-1-(2-diethylaminoethyloxyimino)ethyl]-4-ethyl-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-N-(2-diethylaminoethyloxy)-C-methylcarbonimidoyl]-4-ethyl-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-N-(2-diethylaminoethyloxy)-C-methyl-carbonimidoyl]-4-ethyl-1,4-benzoxazin-3-one Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C(=NOCCN(CC)CC)C

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)/C(=N/OCCN(CC)CC)/C

InChI

InChI=1S/C18H27N3O3/c1-5-20(6-2)10-11-24-19-14(4)15-8-9-17-16(12-15)21(7-3)18(22)13-23-17/h8-9,12H,5-7,10-11,13H2,1-4H3/b19-14+