cadmium(2+); (3E)-3-[2-[(4-methylphenyl)amino]ethanoylhydrazinylidene]indol-2-olate; ethanoate

Systemtic Name: cadmium(2+); (3E)-3-[2-[(4-methylphenyl)amino]ethanoylhydrazinylidene]indol-2-olate; ethanoate Openeye Name: cadmium(2+); (3E)-3-[[2-(4-methylanilino)acetyl]hydrazono]indol-2-olate; acetate CAS Name: cadmium(2+); (3E)-3-[[2-(4-methylanilino)-1-oxoethyl]hydrazinylidene]-2-indololate; acetate IUPAC Name: cadmium(2+); (3E)-3-[[2-(4-methylanilino)acetyl]hydrazinylidene]indol-2-olate; acetate Traditional Name: cadmium(2+); (3E)-3-[[2-(p-toluidino)acetyl]hydrazono]indol-2-olate; acetate Formula: C19H18CdN4O4 MolecularWeight: 478.78162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=C2C3=CC=CC=C3N=C2[O-].CC(=O)[O-].[Cd+2]

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C/2\C3=CC=CC=C3N=C2[O-].CC(=O)[O-].[Cd+2]

InChI

InChI=1S/C17H16N4O2.C2H4O2.Cd/c1-11-6-8-12(9-7-11)18-10-15(22)20-21-16-13-4-2-3-5-14(13)19-17(16)23;1-2(3)4;/h2-9,18H,10H2,1H3,(H,20,22)(H,19,21,23);1H3,(H,3,4);/q;;+2/p-2