[(E)-4-[[(E,4E)-4-methoxyiminobut-2-enoyl]amino]but-3-enyl] 2-oxidanylbenzoate

Systemtic Name: [(E)-4-[[(E,4E)-4-methoxyiminobut-2-enoyl]amino]but-3-enyl] 2-oxidanylbenzoate Openeye Name: [(E)-4-[[(E,4E)-4-methoxyiminobut-2-enoyl]amino]but-3-enyl] 2-hydroxybenzoate CAS Name: 2-hydroxybenzoic 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-hydroxybenzoate Traditional Name: 2-hydroxybenzoic acid [(E)-4-[[(E,4E)-4-methyloximinobut-2-enoyl]amino]but-3-enyl] ester Formula: C16H18N2O5 MolecularWeight: 318.32452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=CC=CC(=O)NC=CCCOC(=O)C1=CC=CC=C1O

Isomeric SMILES

CO/N=C/C=C/C(=O)N/C=C/CCOC(=O)C1=CC=CC=C1O

InChI

InChI=1S/C16H18N2O5/c1-22-18-11-6-9-15(20)17-10-4-5-12-23-16(21)13-7-2-3-8-14(13)19/h2-4,6-11,19H,5,12H2,1H3,(H,17,20)/b9-6+,10-4+,18-11+