ethyl (E)-3-[4-[[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(2-amino-2-oxo-ethoxy)benzoyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[2-(2-amino-2-oxoethoxy)phenyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(2-amino-2-oxoethoxy)benzoyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(2-amino-2-keto-ethoxy)benzoyl]amino]phenyl]acrylic acid ethyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)N

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)N

InChI

InChI=1S/C20H20N2O5/c1-2-26-19(24)12-9-14-7-10-15(11-8-14)22-20(25)16-5-3-4-6-17(16)27-13-18(21)23/h3-12H,2,13H2,1H3,(H2,21,23)(H,22,25)/b12-9+