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

Systemtic Name: (E)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]-3-(4-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]-3-(4-phenylphenyl)prop-2-enamide CAS Name: (E)-N-[4-[(6-methyl-4-pyrimidinyl)amino]phenyl]-3-(4-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]-3-(4-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]-3-(4-phenylphenyl)acrylamide Formula: C26H22N4O MolecularWeight: 406.47908

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O/c1-19-17-25(28-18-27-19)29-23-12-14-24(15-13-23)30-26(31)16-9-20-7-10-22(11-8-20)21-5-3-2-4-6-21/h2-18H,1H3,(H,30,31)(H,27,28,29)/b16-9+