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

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[4-[(2-methyl-6-phenyl-4-pyrimidinyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[4-[(2-methyl-6-phenylpyrimidin-4-yl)amino]phenyl]prop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]acrylamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC3=NC(=NC(=C3)C4=CC=CC=C4)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC3=NC(=NC(=C3)C4=CC=CC=C4)C)OC

InChI

InChI=1S/C29H28N4O3/c1-4-36-26-16-10-21(18-27(26)35-3)11-17-29(34)33-24-14-12-23(13-15-24)32-28-19-25(30-20(2)31-28)22-8-6-5-7-9-22/h5-19H,4H2,1-3H3,(H,33,34)(H,30,31,32)/b17-11+