ethyl (E)-3-[[3-(dimethylamino)phenyl]carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[[3-(dimethylamino)phenyl]carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[[3-(dimethylamino)benzoyl]amino]but-2-enoate CAS Name: (E)-3-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[3-(dimethylamino)benzoyl]amino]but-2-enoate Traditional Name: (E)-3-[[3-(dimethylamino)benzoyl]amino]but-2-enoic acid ethyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)C1=CC(=CC=C1)N(C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)C1=CC(=CC=C1)N(C)C

InChI

InChI=1S/C15H20N2O3/c1-5-20-14(18)9-11(2)16-15(19)12-7-6-8-13(10-12)17(3)4/h6-10H,5H2,1-4H3,(H,16,19)/b11-9+