methyl (Z)-3-[(2-hydroxyphenyl)carbonylamino]prop-2-enoate

Systemtic Name: methyl (Z)-3-[(2-hydroxyphenyl)carbonylamino]prop-2-enoate Openeye Name: methyl (Z)-3-[(2-hydroxybenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-[[(2-hydroxyphenyl)-oxomethyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-[(2-hydroxybenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(salicyloylamino)acrylic acid methyl ester Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CNC(=O)C1=CC=CC=C1O

Isomeric SMILES

COC(=O)/C=C\NC(=O)C1=CC=CC=C1O

InChI

InChI=1S/C11H11NO4/c1-16-10(14)6-7-12-11(15)8-4-2-3-5-9(8)13/h2-7,13H,1H3,(H,12,15)/b7-6-