(E)-3-azanyl-2-methyl-N-(4-methylbenzene-5-id-1-yl)but-2-enamide; tungsten(2+)

Systemtic Name: (E)-3-azanyl-2-methyl-N-(4-methylbenzene-5-id-1-yl)but-2-enamide; tungsten(2+) Openeye Name: (E)-3-amino-2-methyl-N-(4-methylbenzene-5-id-1-yl)but-2-enamide; tungsten(2+) CAS Name: (E)-3-amino-2-methyl-N-(4-methyl-1-benzene-5-idyl)-2-butenamide; tungsten(2+) IUPAC Name: (E)-3-amino-2-methyl-N-(4-methylbenzene-5-id-1-yl)but-2-enamide; tungsten(2+) Traditional Name: (E)-3-amino-2-methyl-N-(4-methylbenzene-5-id-1-yl)but-2-enamide; tungsten(2+) Formula: C12H15N2OW+ MolecularWeight: 387.1003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=[C-]1)NC(=O)C(=C(C)N)C.[W+2]

Isomeric SMILES

CC1=CC=C(C=[C-]1)NC(=O)/C(=C(\C)/N)/C.[W+2]

InChI

InChI=1S/C12H15N2O.W/c1-8-4-6-11(7-5-8)14-12(15)9(2)10(3)13;/h4,6-7H,13H2,1-3H3,(H,14,15);/q-1;+2/b10-9+;