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

Systemtic Name: (E)-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-[(2-methyl-6-phenyl-4-pyrimidinyl)amino]phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(2-methyl-6-phenylpyrimidin-4-yl)amino]phenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-3-(4-nitrophenyl)acrylamide Formula: C26H21N5O3 MolecularWeight: 451.47664

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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)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C26H21N5O3/c1-18-27-24(20-5-3-2-4-6-20)17-25(28-18)29-21-10-12-22(13-11-21)30-26(32)16-9-19-7-14-23(15-8-19)31(33)34/h2-17H,1H3,(H,30,32)(H,27,28,29)/b16-9+