(E)-3-(6-azanylpyridin-3-yl)-N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-methyl-N-(2-naphthylmethyl)prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-methyl-N-(2-naphthalenylmethyl)-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-methyl-N-(2-naphthylmethyl)acrylamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)C=CC3=CN=C(C=C3)N

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)/C=C/C3=CN=C(C=C3)N

InChI

InChI=1S/C20H19N3O/c1-23(20(24)11-8-15-7-10-19(21)22-13-15)14-16-6-9-17-4-2-3-5-18(17)12-16/h2-13H,14H2,1H3,(H2,21,22)/b11-8+