N-ethyl-N'-[2-(ethyliminomethylideneamino)phenyl]methanediimine

Systemtic Name: N-ethyl-N'-[2-(ethyliminomethylideneamino)phenyl]methanediimine Openeye Name: N-ethyl-N'-[2-(ethyliminomethyleneamino)phenyl]methanediimine CAS Name: N-ethyl-N'-[2-(ethyliminomethylideneamino)phenyl]methanediimine IUPAC Name: N-ethyl-N'-[2-(ethyliminomethylideneamino)phenyl]methanediimine Traditional Name: ethyl-[[2-(ethyliminomethyleneamino)phenyl]iminomethylene]amine Formula: C12H14N4 MolecularWeight: 214.26636

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C=NC1=CC=CC=C1N=C=NCC

Isomeric SMILES

CCN=C=NC1=CC=CC=C1N=C=NCC

InChI

InChI=1S/C12H14N4/c1-3-13-9-15-11-7-5-6-8-12(11)16-10-14-4-2/h5-8H,3-4H2,1-2H3