ethyl (E)-4-[(2-aminocarbonyl-4-methoxy-phenyl)amino]but-2-enoate

Systemtic Name: ethyl (E)-4-[(2-aminocarbonyl-4-methoxy-phenyl)amino]but-2-enoate Openeye Name: ethyl (E)-4-(2-carbamoyl-4-methoxy-anilino)but-2-enoate CAS Name: (E)-4-(2-carbamoyl-4-methoxyanilino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(2-carbamoyl-4-methoxyanilino)but-2-enoate Traditional Name: (E)-4-(2-carbamoyl-4-methoxy-anilino)but-2-enoic acid ethyl ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCNC1=C(C=C(C=C1)OC)C(=O)N

Isomeric SMILES

CCOC(=O)/C=C/CNC1=C(C=C(C=C1)OC)C(=O)N

InChI

InChI=1S/C14H18N2O4/c1-3-20-13(17)5-4-8-16-12-7-6-10(19-2)9-11(12)14(15)18/h4-7,9,16H,3,8H2,1-2H3,(H2,15,18)/b5-4+