2-[4-[[(3,4-dimethoxyphenyl)amino]methyl]phenyl]prop-2-enamide

Systemtic Name: 2-[4-[[(3,4-dimethoxyphenyl)amino]methyl]phenyl]prop-2-enamide Openeye Name: 2-[4-[(3,4-dimethoxyanilino)methyl]phenyl]prop-2-enamide CAS Name: 2-[4-[(3,4-dimethoxyanilino)methyl]phenyl]-2-propenamide IUPAC Name: 2-[4-[(3,4-dimethoxyanilino)methyl]phenyl]prop-2-enamide Traditional Name: 2-[4-[(3,4-dimethoxyanilino)methyl]phenyl]acrylamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=C(C=C2)C(=C)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=C(C=C2)C(=C)C(=O)N)OC

InChI

InChI=1S/C18H20N2O3/c1-12(18(19)21)14-6-4-13(5-7-14)11-20-15-8-9-16(22-2)17(10-15)23-3/h4-10,20H,1,11H2,2-3H3,(H2,19,21)