(E)-N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(3-benzyl-4-methoxy-phenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(3-benzyl-4-methoxyphenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3-benzyl-4-methoxy-phenyl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-24-15-17(14-22-24)8-11-21(25)23-19-9-10-20(26-2)18(13-19)12-16-6-4-3-5-7-16/h3-11,13-15H,12H2,1-2H3,(H,23,25)/b11-8+