[(E)-4-[[(E,4E)-4-methoxyiminobut-2-enoyl]amino]but-3-enyl] 2-methyl-6-oxidanyl-benzoate

Systemtic Name: [(E)-4-[[(E,4E)-4-methoxyiminobut-2-enoyl]amino]but-3-enyl] 2-methyl-6-oxidanyl-benzoate Openeye Name: [(E)-4-[[(E,4E)-4-methoxyiminobut-2-enoyl]amino]but-3-enyl] 2-hydroxy-6-methyl-benzoate CAS Name: 2-hydroxy-6-methylbenzoic acid [(E)-4-[[(E,4E)-4-methoxyimino-1-oxobut-2-enyl]amino]but-3-enyl] ester IUPAC Name: [(E)-4-[[(E,4E)-4-methoxyiminobut-2-enoyl]amino]but-3-enyl] 2-hydroxy-6-methylbenzoate Traditional Name: 2-hydroxy-6-methyl-benzoic acid [(E)-4-[[(E,4E)-4-methyloximinobut-2-enoyl]amino]but-3-enyl] ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)O)C(=O)OCCC=CNC(=O)C=CC=NOC

Isomeric SMILES

CC1=C(C(=CC=C1)O)C(=O)OCC/C=C/NC(=O)/C=C/C=N/OC

InChI

InChI=1S/C17H20N2O5/c1-13-7-5-8-14(20)16(13)17(22)24-12-4-3-10-18-15(21)9-6-11-19-23-2/h3,5-11,20H,4,12H2,1-2H3,(H,18,21)/b9-6+,10-3+,19-11+