ethyl (E)-3-[(3,4-diethoxyphenyl)carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(3,4-diethoxyphenyl)carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[(3,4-diethoxybenzoyl)amino]but-2-enoate CAS Name: (E)-3-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(3,4-diethoxybenzoyl)amino]but-2-enoate Traditional Name: (E)-3-[(3,4-diethoxybenzoyl)amino]but-2-enoic acid ethyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=CC(=O)OCC)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N/C(=C/C(=O)OCC)/C)OCC

InChI

InChI=1S/C17H23NO5/c1-5-21-14-9-8-13(11-15(14)22-6-2)17(20)18-12(4)10-16(19)23-7-3/h8-11H,5-7H2,1-4H3,(H,18,20)/b12-10+