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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[4-[(6-phenyl-4-pyrimidinyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]acrylamide Formula: C25H19N5O3 MolecularWeight: 437.45006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H19N5O3/c31-25(15-8-18-6-13-22(14-7-18)30(32)33)29-21-11-9-20(10-12-21)28-24-16-23(26-17-27-24)19-4-2-1-3-5-19/h1-17H,(H,29,31)(H,26,27,28)/b15-8+