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

Systemtic Name: (E)-3-phenyl-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[4-[(6-phenyl-4-pyrimidinyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]acrylamide Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O/c30-25(16-11-19-7-3-1-4-8-19)29-22-14-12-21(13-15-22)28-24-17-23(26-18-27-24)20-9-5-2-6-10-20/h1-18H,(H,29,30)(H,26,27,28)/b16-11+