(E)-N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-[(4,6-dimethyl-2-pyrimidinyl)oxy]phenyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-(4-propoxyphenyl)acrylamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OC3=NC(=CC(=N3)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)OC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C24H25N3O3/c1-4-14-29-21-11-8-19(9-12-21)10-13-23(28)27-20-6-5-7-22(16-20)30-24-25-17(2)15-18(3)26-24/h5-13,15-16H,4,14H2,1-3H3,(H,27,28)/b13-10+