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

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-[(3,3-dimethylinden-1-yl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-[(3,3-dimethylinden-1-yl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-[(3,3-dimethyl-1-indenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-[(3,3-dimethylinden-1-yl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-[(3,3-dimethylinden-1-yl)methyl]-N-methyl-acrylamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=CC=CC=C21)CN(C)C(=O)C=CC3=CN=C(C=C3)N)C

Isomeric SMILES

CC1(C=C(C2=CC=CC=C21)CN(C)C(=O)/C=C/C3=CN=C(C=C3)N)C

InChI

InChI=1S/C21H23N3O/c1-21(2)12-16(17-6-4-5-7-18(17)21)14-24(3)20(25)11-9-15-8-10-19(22)23-13-15/h4-13H,14H2,1-3H3,(H2,22,23)/b11-9+