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

Systemtic Name: (E)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]prop-2-enamide CAS Name: (E)-N-[4-[(6-methyl-4-pyrimidinyl)amino]phenyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]acrylamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC=N1)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H24N4O2/c1-20-17-26(29-19-28-20)30-23-10-12-24(13-11-23)31-27(32)16-9-21-7-14-25(15-8-21)33-18-22-5-3-2-4-6-22/h2-17,19H,18H2,1H3,(H,31,32)(H,28,29,30)/b16-9+