(E)-N-methyl-N-[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-methyl-N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-methyl-N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-methyl-N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-N-methyl-3-phenyl-acrylamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)N(C)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)N(C)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-14-19(22-23-20(26)21-14)16-9-11-17(12-10-16)24(2)18(25)13-8-15-6-4-3-5-7-15/h3-14H,1-2H3,(H2,21,23,26)/b13-8+