N1-[(4,5-diisocyanoimidazol-2-ylidene)amino]-N4-ethyl-N4-(4H-imidazol-2-ylmethyl)-2-methyl-benzene-1,4-diamine

Systemtic Name: N1-[(4,5-diisocyanoimidazol-2-ylidene)amino]-N4-ethyl-N4-(4H-imidazol-2-ylmethyl)-2-methyl-benzene-1,4-diamine Openeye Name: N1-[(4,5-diisocyanoimidazol-2-ylidene)amino]-N4-ethyl-N4-(4H-imidazol-2-ylmethyl)-2-methyl-benzene-1,4-diamine CAS Name: N1-[(4,5-diisocyano-2-imidazolylidene)amino]-N4-ethyl-N4-(4H-imidazol-2-ylmethyl)-2-methylbenzene-1,4-diamine IUPAC Name: 1-N-[(4,5-diisocyanoimidazol-2-ylidene)amino]-4-N-ethyl-4-N-(4H-imidazol-2-ylmethyl)-2-methylbenzene-1,4-diamine Traditional Name: [4-[N'-(4,5-diisocyanoimidazol-2-ylidene)hydrazino]-3-methyl-phenyl]-ethyl-(4H-imidazol-2-ylmethyl)amine Formula: C18H17N9 MolecularWeight: 359.38788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NCC=N1)C2=CC(=C(C=C2)NN=C3N=C(C(=N3)[N+]#[C-])[N+]#[C-])C

Isomeric SMILES

CCN(CC1=NCC=N1)C2=CC(=C(C=C2)NN=C3N=C(C(=N3)[N+]#[C-])[N+]#[C-])C

InChI

InChI=1S/C18H17N9/c1-5-27(11-15-21-8-9-22-15)13-6-7-14(12(2)10-13)25-26-18-23-16(19-3)17(20-4)24-18/h6-8,10,25H,5,9,11H2,1-2H3