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

Systemtic Name: (E)-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-3-(4-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-3-(4-phenylphenyl)prop-2-enamide CAS Name: (E)-N-[4-[(2-methyl-6-phenyl-4-pyrimidinyl)amino]phenyl]-3-(4-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(2-methyl-6-phenylpyrimidin-4-yl)amino]phenyl]-3-(4-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-3-(4-phenylphenyl)acrylamide Formula: C32H26N4O MolecularWeight: 482.57504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26N4O/c1-23-33-30(27-10-6-3-7-11-27)22-31(34-23)35-28-17-19-29(20-18-28)36-32(37)21-14-24-12-15-26(16-13-24)25-8-4-2-5-9-25/h2-22H,1H3,(H,36,37)(H,33,34,35)/b21-14+