(E)-3-(6-azanyl-5-methyl-pyridin-3-yl)-N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(6-azanyl-5-methyl-pyridin-3-yl)-N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(6-amino-5-methyl-3-pyridyl)-N-methyl-N-(2-naphthylmethyl)prop-2-enamide CAS Name: (E)-3-(6-amino-5-methyl-3-pyridinyl)-N-methyl-N-(2-naphthalenylmethyl)-2-propenamide IUPAC Name: (E)-3-(6-amino-5-methylpyridin-3-yl)-N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(6-amino-5-methyl-3-pyridyl)-N-methyl-N-(2-naphthylmethyl)acrylamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C=CC(=O)N(C)CC2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

CC1=C(N=CC(=C1)/C=C/C(=O)N(C)CC2=CC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C21H21N3O/c1-15-11-16(13-23-21(15)22)8-10-20(25)24(2)14-17-7-9-18-5-3-4-6-19(18)12-17/h3-13H,14H2,1-2H3,(H2,22,23)/b10-8+