1-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-(3-benzyl-2-imino-benzimidazol-1-yl)-3,3-dimethyl-butan-2-one CAS Name: 1-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-(3-benzyl-2-iminobenzimidazol-1-yl)-3,3-dimethylbutan-2-one Traditional Name: 1-(3-benzyl-2-imino-benzimidazol-1-yl)-3,3-dimethyl-butan-2-one Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C2=CC=CC=C2N(C1=N)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)CN1C2=CC=CC=C2N(C1=N)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-20(2,3)18(24)14-23-17-12-8-7-11-16(17)22(19(23)21)13-15-9-5-4-6-10-15/h4-12,21H,13-14H2,1-3H3