copper 1-indol-1-id-3-yl-N-[(E)-indol-1-id-3-ylmethylideneamino]methanimine

Systemtic Name: copper 1-indol-1-id-3-yl-N-[(E)-indol-1-id-3-ylmethylideneamino]methanimine Openeye Name: copper 1-indol-1-id-3-yl-N-[(E)-indol-1-id-3-ylmethyleneamino]methanimine CAS Name: copper 1-(3-indol-1-idyl)-N-[(E)-3-indol-1-idylmethylideneamino]methanimine IUPAC Name: copper 1-indol-1-id-3-yl-N-[(E)-indol-1-id-3-ylmethylideneamino]methanimine Traditional Name: cupric (E)-indol-1-id-3-ylmethylene-[(E)-indol-1-id-3-ylmethyleneamino]amine Formula: C18H12CuN4 MolecularWeight: 347.86068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C[N-]2)C=NN=CC3=C[N-]C4=CC=CC=C43.[Cu+2]

Isomeric SMILES

C1=CC=C2[N-]C=C(C2=C1)/C=N/N=C/C3=C[N-]C4=CC=CC=C34.[Cu+2]

InChI

InChI=1S/C18H12N4.Cu/c1-3-7-17-15(5-1)13(9-19-17)11-21-22-12-14-10-20-18-8-4-2-6-16(14)18;/h1-12H;/q-2;+2/b21-11+,22-12+;