1-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-3,3-dimethyl-butan-2-ol

Systemtic Name: 1-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-3,3-dimethyl-butan-2-ol Openeye Name: 1-(3-allyl-2-imino-benzimidazol-1-yl)-3,3-dimethyl-butan-2-ol CAS Name: 1-(2-imino-3-prop-2-enyl-1-benzimidazolyl)-3,3-dimethyl-2-butanol IUPAC Name: 1-(2-imino-3-prop-2-enylbenzimidazol-1-yl)-3,3-dimethylbutan-2-ol Traditional Name: 1-(3-allyl-2-imino-benzimidazol-1-yl)-3,3-dimethyl-butan-2-ol Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1C2=CC=CC=C2N(C1=N)CC=C)O

Isomeric SMILES

CC(C)(C)C(CN1C2=CC=CC=C2N(C1=N)CC=C)O

InChI

InChI=1S/C16H23N3O/c1-5-10-18-12-8-6-7-9-13(12)19(15(18)17)11-14(20)16(2,3)4/h5-9,14,17,20H,1,10-11H2,2-4H3