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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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