(E)-3-(6-azanylpyridin-3-yl)-N-methyl-N-[(1-methylnaphthalen-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-methyl-N-[(1-methylnaphthalen-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-methyl-N-[(1-methyl-2-naphthyl)methyl]prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-methyl-N-[(1-methyl-2-naphthalenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-methyl-N-[(1-methylnaphthalen-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-methyl-N-[(1-methyl-2-naphthyl)methyl]acrylamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC=CC=C12)CN(C)C(=O)C=CC3=CN=C(C=C3)N

Isomeric SMILES

CC1=C(C=CC2=CC=CC=C12)CN(C)C(=O)/C=C/C3=CN=C(C=C3)N

InChI

InChI=1S/C21H21N3O/c1-15-18(10-9-17-5-3-4-6-19(15)17)14-24(2)21(25)12-8-16-7-11-20(22)23-13-16/h3-13H,14H2,1-2H3,(H2,22,23)/b12-8+