(E)-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-[(2-methyl-6-phenyl-4-pyrimidinyl)amino]phenyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(2-methyl-6-phenylpyrimidin-4-yl)amino]phenyl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-3-(4-propoxyphenyl)acrylamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC3=NC(=NC(=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC3=NC(=NC(=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C29H28N4O2/c1-3-19-35-26-16-9-22(10-17-26)11-18-29(34)33-25-14-12-24(13-15-25)32-28-20-27(30-21(2)31-28)23-7-5-4-6-8-23/h4-18,20H,3,19H2,1-2H3,(H,33,34)(H,30,31,32)/b18-11+