ethyl (E)-3-[[3-[(4-ethoxy-4-oxidanylidene-but-1-en-2-yl)amino]-2-methyl-phenyl]amino]but-2-enoate

Systemtic Name: ethyl (E)-3-[[3-[(4-ethoxy-4-oxidanylidene-but-1-en-2-yl)amino]-2-methyl-phenyl]amino]but-2-enoate Openeye Name: ethyl (E)-3-[3-[(3-ethoxy-1-methylene-3-oxo-propyl)amino]-2-methyl-anilino]but-2-enoate CAS Name: (E)-3-[3-[(4-ethoxy-4-oxobut-1-en-2-yl)amino]-2-methylanilino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[(4-ethoxy-4-oxobut-1-en-2-yl)amino]-2-methylanilino]but-2-enoate Traditional Name: (E)-3-[3-[1-(2-ethoxy-2-keto-ethyl)vinylamino]-2-methyl-anilino]but-2-enoic acid ethyl ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=C)NC1=C(C(=CC=C1)NC(=CC(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)CC(=C)NC1=C(C(=CC=C1)N/C(=C/C(=O)OCC)/C)C

InChI

InChI=1S/C19H26N2O4/c1-6-24-18(22)11-13(3)20-16-9-8-10-17(15(16)5)21-14(4)12-19(23)25-7-2/h8-10,12,20-21H,3,6-7,11H2,1-2,4-5H3/b14-12+