1-[2-methyl-1-[2-(3-phenylpropoxy)phenyl]prop-1-enyl]imidazole

Systemtic Name: 1-[2-methyl-1-[2-(3-phenylpropoxy)phenyl]prop-1-enyl]imidazole Openeye Name: 1-[2-methyl-1-[2-(3-phenylpropoxy)phenyl]prop-1-enyl]imidazole CAS Name: 1-[2-methyl-1-[2-(3-phenylpropoxy)phenyl]prop-1-enyl]imidazole IUPAC Name: 1-[2-methyl-1-[2-(3-phenylpropoxy)phenyl]prop-1-enyl]imidazole Traditional Name: 1-[2-methyl-1-[2-(3-phenylpropoxy)phenyl]prop-1-enyl]imidazole Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1OCCCC2=CC=CC=C2)N3C=CN=C3)C

Isomeric SMILES

CC(=C(C1=CC=CC=C1OCCCC2=CC=CC=C2)N3C=CN=C3)C

InChI

InChI=1S/C22H24N2O/c1-18(2)22(24-15-14-23-17-24)20-12-6-7-13-21(20)25-16-8-11-19-9-4-3-5-10-19/h3-7,9-10,12-15,17H,8,11,16H2,1-2H3