(E)-N-methyl-N-[2-[3-(4-methylphenoxy)phenyl]ethyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[2-[3-(4-methylphenoxy)phenyl]ethyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-methyl-N-[2-[3-(4-methylphenoxy)phenyl]ethyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[2-[3-(4-methylphenoxy)phenyl]ethyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[2-[3-(4-methylphenoxy)phenyl]ethyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-methyl-N-[2-[3-(4-methylphenoxy)phenyl]ethyl]-3-(3-pyridyl)acrylamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC(=C2)CCN(C)C(=O)C=CC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC(=C2)CCN(C)C(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-19-8-11-22(12-9-19)28-23-7-3-5-20(17-23)14-16-26(2)24(27)13-10-21-6-4-15-25-18-21/h3-13,15,17-18H,14,16H2,1-2H3/b13-10+