(E)-3-(3-azanyl-4-methoxy-phenyl)-N-methyl-N-(2-pyridin-4-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-N-methyl-N-(2-pyridin-4-ylethyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-methyl-N-[2-(4-pyridyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-methyl-N-[2-(4-pyridyl)ethyl]acrylamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=NC=C1)C(=O)C=CC2=CC(=C(C=C2)OC)N

Isomeric SMILES

CN(CCC1=CC=NC=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C18H21N3O2/c1-21(12-9-14-7-10-20-11-8-14)18(22)6-4-15-3-5-17(23-2)16(19)13-15/h3-8,10-11,13H,9,12,19H2,1-2H3/b6-4+