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

Systemtic Name: (E)-N-[2-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[6-(dimethylamino)-2-methyl-4-pyrimidinyl]amino]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-3-phenyl-acrylamide Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N(C)C)NCCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=CC(=N1)N(C)C)NCCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H23N5O/c1-14-21-16(13-17(22-14)23(2)3)19-11-12-20-18(24)10-9-15-7-5-4-6-8-15/h4-10,13H,11-12H2,1-3H3,(H,20,24)(H,19,21,22)/b10-9+