N-[4-[[(3,4,5-trimethoxyphenyl)amino]methyl]phenyl]prop-2-enamide

Systemtic Name: N-[4-[[(3,4,5-trimethoxyphenyl)amino]methyl]phenyl]prop-2-enamide Openeye Name: N-[4-[(3,4,5-trimethoxyanilino)methyl]phenyl]prop-2-enamide CAS Name: N-[4-[(3,4,5-trimethoxyanilino)methyl]phenyl]-2-propenamide IUPAC Name: N-[4-[(3,4,5-trimethoxyanilino)methyl]phenyl]prop-2-enamide Traditional Name: N-[4-[(3,4,5-trimethoxyanilino)methyl]phenyl]acrylamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NCC2=CC=C(C=C2)NC(=O)C=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NCC2=CC=C(C=C2)NC(=O)C=C

InChI

InChI=1S/C19H22N2O4/c1-5-18(22)21-14-8-6-13(7-9-14)12-20-15-10-16(23-2)19(25-4)17(11-15)24-3/h5-11,20H,1,12H2,2-4H3,(H,21,22)