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

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-N-methyl-N-(2-pyridin-4-ylethyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-N-methyl-N-[2-(4-pyridyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-amino-4-methylphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-N-methyl-N-[2-(4-pyridyl)ethyl]acrylamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)N(C)CCC2=CC=NC=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)N(C)CCC2=CC=NC=C2)N

InChI

InChI=1S/C18H21N3O/c1-14-3-4-16(13-17(14)19)5-6-18(22)21(2)12-9-15-7-10-20-11-8-15/h3-8,10-11,13H,9,12,19H2,1-2H3/b6-5+