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

Systemtic Name: (E)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-[(6-phenyl-4-pyrimidinyl)amino]phenyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]-3-(4-propoxyphenyl)acrylamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O2/c1-2-18-34-25-15-8-21(9-16-25)10-17-28(33)32-24-13-11-23(12-14-24)31-27-19-26(29-20-30-27)22-6-4-3-5-7-22/h3-17,19-20H,2,18H2,1H3,(H,32,33)(H,29,30,31)/b17-10+