2-[6-[[(3,4,5-trimethoxyphenyl)amino]methyl]pyridin-3-yl]prop-2-enamide

Systemtic Name: 2-[6-[[(3,4,5-trimethoxyphenyl)amino]methyl]pyridin-3-yl]prop-2-enamide Openeye Name: 2-[6-[(3,4,5-trimethoxyanilino)methyl]-3-pyridyl]prop-2-enamide CAS Name: 2-[6-[(3,4,5-trimethoxyanilino)methyl]-3-pyridinyl]-2-propenamide IUPAC Name: 2-[6-[(3,4,5-trimethoxyanilino)methyl]pyridin-3-yl]prop-2-enamide Traditional Name: 2-[6-[(3,4,5-trimethoxyanilino)methyl]-3-pyridyl]acrylamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-11(18(19)22)12-5-6-13(20-9-12)10-21-14-7-15(23-2)17(25-4)16(8-14)24-3/h5-9,21H,1,10H2,2-4H3,(H2,19,22)