1-[3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-ethyl-2H-imidazol-1-yl]-3,3-dimethyl-butan-2-one bromide

Systemtic Name: 1-[3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-ethyl-2H-imidazol-1-yl]-3,3-dimethyl-butan-2-one bromide Openeye Name: 1-[3-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-ethyl-2H-imidazol-1-yl]-3,3-dimethyl-butan-2-one bromide CAS Name: 1-[3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-ethyl-2H-imidazol-1-yl]-3,3-dimethyl-2-butanone bromide IUPAC Name: 1-[3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-ethyl-2H-imidazol-1-yl]-3,3-dimethylbutan-2-one bromide Traditional Name: 1-[3-[(E)-[4-(dimethylamino)benzylidene]amino]-2-ethyl-4-imidazolin-1-yl]-3,3-dimethyl-butan-2-one bromide Formula: C20H30BrN4O- MolecularWeight: 422.3824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1N(C=CN1N=CC2=CC=C(C=C2)N(C)C)CC(=O)C(C)(C)C.[Br-]

Isomeric SMILES

CCC1N(C=CN1/N=C/C2=CC=C(C=C2)N(C)C)CC(=O)C(C)(C)C.[Br-]

InChI

InChI=1S/C20H30N4O.BrH/c1-7-19-23(15-18(25)20(2,3)4)12-13-24(19)21-14-16-8-10-17(11-9-16)22(5)6;/h8-14,19H,7,15H2,1-6H3;1H/p-1/b21-14+;