(E)-N-(2-phenylpyrimidin-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-phenylpyrimidin-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-phenylpyrimidin-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-phenyl-5-pyrimidinyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-phenylpyrimidin-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-phenylpyrimidin-5-yl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4/c1-27-18-11-15(12-19(28-2)21(18)29-3)9-10-20(26)25-17-13-23-22(24-14-17)16-7-5-4-6-8-16/h4-14H,1-3H3,(H,25,26)/b10-9+