1-[(Z)-3,3-dimethyl-1-(4-phenylphenoxy)but-1-enyl]benzimidazole

Systemtic Name: 1-[(Z)-3,3-dimethyl-1-(4-phenylphenoxy)but-1-enyl]benzimidazole Openeye Name: 1-[(Z)-3,3-dimethyl-1-(4-phenylphenoxy)but-1-enyl]benzimidazole CAS Name: 1-[(Z)-3,3-dimethyl-1-(4-phenylphenoxy)but-1-enyl]benzimidazole IUPAC Name: 1-[(Z)-3,3-dimethyl-1-(4-phenylphenoxy)but-1-enyl]benzimidazole Traditional Name: 1-[(Z)-3,3-dimethyl-1-(4-phenylphenoxy)but-1-enyl]benzimidazole Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=C(N1C=NC2=CC=CC=C21)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)/C=C(/N1C=NC2=CC=CC=C21)\OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c1-25(2,3)17-24(27-18-26-22-11-7-8-12-23(22)27)28-21-15-13-20(14-16-21)19-9-5-4-6-10-19/h4-18H,1-3H3/b24-17-