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

Systemtic Name: (E)-N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-(4-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-(4-phenylphenyl)prop-2-enamide CAS Name: (E)-N-[3-[(4,6-dimethyl-2-pyrimidinyl)oxy]phenyl]-3-(4-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-(4-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-(4-phenylphenyl)acrylamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC2=CC=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)OC2=CC=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H23N3O2/c1-19-17-20(2)29-27(28-19)32-25-10-6-9-24(18-25)30-26(31)16-13-21-11-14-23(15-12-21)22-7-4-3-5-8-22/h3-18H,1-2H3,(H,30,31)/b16-13+