[4-[(E)-3-[(2-hydroxyphenyl)carbonylamino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-3-[(2-hydroxyphenyl)carbonylamino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [4-[(E)-3-[(2-hydroxybenzoyl)amino]-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-3-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-[(2-hydroxybenzoyl)amino]-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-3-keto-3-(salicyloylamino)prop-1-enyl]phenyl] ester Formula: C18H15NO5 MolecularWeight: 325.3154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=CC(=O)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C/C(=O)NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C18H15NO5/c1-12(20)24-14-9-6-13(7-10-14)8-11-17(22)19-18(23)15-4-2-3-5-16(15)21/h2-11,21H,1H3,(H,19,22,23)/b11-8+