(Z)-2-bromanyl-3-(5,6-dimethylbenzimidazol-2-ylidene)prop-1-ene-1,3-diamine

Systemtic Name: (Z)-2-bromanyl-3-(5,6-dimethylbenzimidazol-2-ylidene)prop-1-ene-1,3-diamine Openeye Name: (Z)-2-bromo-3-(5,6-dimethylbenzimidazol-2-ylidene)prop-1-ene-1,3-diamine CAS Name: (Z)-2-bromo-3-(5,6-dimethyl-2-benzimidazolylidene)-1-propene-1,3-diamine IUPAC Name: (Z)-2-bromo-3-(5,6-dimethylbenzimidazol-2-ylidene)prop-1-ene-1,3-diamine Traditional Name: [(Z)-3-amino-2-bromo-1-(5,6-dimethylbenzimidazol-2-ylidene)allyl]amine Formula: C12H13BrN4 MolecularWeight: 293.16242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C(=CN)Br)N)N=C2C=C1C

Isomeric SMILES

CC1=CC2=NC(=C(/C(=C/N)/Br)N)N=C2C=C1C

InChI

InChI=1S/C12H13BrN4/c1-6-3-9-10(4-7(6)2)17-12(16-9)11(15)8(13)5-14/h3-5H,14-15H2,1-2H3/b8-5-