[(E)-1-ethoxy-6-[[(E,4E)-4-methoxyiminobut-2-enoyl]amino]-1-oxidanylidene-hex-5-en-3-yl] 2-oxidanylbenzoate

Systemtic Name: [(E)-1-ethoxy-6-[[(E,4E)-4-methoxyiminobut-2-enoyl]amino]-1-oxidanylidene-hex-5-en-3-yl] 2-oxidanylbenzoate Openeye Name: [(E)-1-(2-ethoxy-2-oxo-ethyl)-4-[[(E,4E)-4-methoxyiminobut-2-enoyl]amino]but-3-enyl] 2-hydroxybenzoate CAS Name: 2-hydroxybenzoic acid [(E)-1-ethoxy-6-[[(E,4E)-4-methoxyimino-1-oxobut-2-enyl]amino]-1-oxohex-5-en-3-yl] ester IUPAC Name: [(E)-1-ethoxy-6-[[(E,4E)-4-methoxyiminobut-2-enoyl]amino]-1-oxohex-5-en-3-yl] 2-hydroxybenzoate Traditional Name: 2-hydroxybenzoic acid [(E)-1-(2-ethoxy-2-keto-ethyl)-4-[[(E,4E)-4-methyloximinobut-2-enoyl]amino]but-3-enyl] ester Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CC=CNC(=O)C=CC=NOC)OC(=O)C1=CC=CC=C1O

Isomeric SMILES

CCOC(=O)CC(C/C=C/NC(=O)/C=C/C=N/OC)OC(=O)C1=CC=CC=C1O

InChI

InChI=1S/C20H24N2O7/c1-3-28-19(25)14-15(29-20(26)16-9-4-5-10-17(16)23)8-6-12-21-18(24)11-7-13-22-27-2/h4-7,9-13,15,23H,3,8,14H2,1-2H3,(H,21,24)/b11-7+,12-6+,22-13+