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

Systemtic Name: 6-[(Z)-N-butoxy-C-methyl-carbonimidoyl]-4-ethyl-1,4-benzoxazin-3-one Openeye Name: 6-[(Z)-N-butoxy-C-methyl-carbonimidoyl]-4-ethyl-1,4-benzoxazin-3-one CAS Name: 6-[(1Z)-1-butoxyiminoethyl]-4-ethyl-1,4-benzoxazin-3-one IUPAC Name: 6-[(Z)-N-butoxy-C-methylcarbonimidoyl]-4-ethyl-1,4-benzoxazin-3-one Traditional Name: 6-[(Z)-N-butoxy-C-methyl-carbonimidoyl]-4-ethyl-1,4-benzoxazin-3-one Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCON=C(C)C1=CC2=C(C=C1)OCC(=O)N2CC

Isomeric SMILES

CCCCO/N=C(/C)\C1=CC2=C(C=C1)OCC(=O)N2CC

InChI

InChI=1S/C16H22N2O3/c1-4-6-9-21-17-12(3)13-7-8-15-14(10-13)18(5-2)16(19)11-20-15/h7-8,10H,4-6,9,11H2,1-3H3/b17-12-