(E)-2-phenyl-4-[(2,3,4-trimethoxyphenyl)amino]but-2-enamide

Systemtic Name: (E)-2-phenyl-4-[(2,3,4-trimethoxyphenyl)amino]but-2-enamide Openeye Name: (E)-2-phenyl-4-(2,3,4-trimethoxyanilino)but-2-enamide CAS Name: (E)-2-phenyl-4-(2,3,4-trimethoxyanilino)-2-butenamide IUPAC Name: (E)-2-phenyl-4-(2,3,4-trimethoxyanilino)but-2-enamide Traditional Name: (E)-2-phenyl-4-(2,3,4-trimethoxyanilino)but-2-enamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)NCC=C(C2=CC=CC=C2)C(=O)N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)NC/C=C(\C2=CC=CC=C2)/C(=O)N)OC)OC

InChI

InChI=1S/C19H22N2O4/c1-23-16-10-9-15(17(24-2)18(16)25-3)21-12-11-14(19(20)22)13-7-5-4-6-8-13/h4-11,21H,12H2,1-3H3,(H2,20,22)/b14-11+