[(Z)-3-oxidanylidene-1-phenyl-3-(pyridin-3-ylmethylamino)prop-1-enyl] 2-phenoxyethanoate

Systemtic Name: [(Z)-3-oxidanylidene-1-phenyl-3-(pyridin-3-ylmethylamino)prop-1-enyl] 2-phenoxyethanoate Openeye Name: [(Z)-3-oxo-1-phenyl-3-(3-pyridylmethylamino)prop-1-enyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [(Z)-3-oxo-1-phenyl-3-(3-pyridinylmethylamino)prop-1-enyl] ester IUPAC Name: [(Z)-3-oxo-1-phenyl-3-(pyridin-3-ylmethylamino)prop-1-enyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(Z)-3-keto-1-phenyl-3-(3-pyridylmethylamino)prop-1-enyl] ester Formula: C23H20N2O4 MolecularWeight: 388.4159

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)NCC2=CN=CC=C2)OC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)NCC2=CN=CC=C2)/OC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c26-22(25-16-18-8-7-13-24-15-18)14-21(19-9-3-1-4-10-19)29-23(27)17-28-20-11-5-2-6-12-20/h1-15H,16-17H2,(H,25,26)/b21-14-