1-[4-(1-imidazol-1-ylbutyl)phenyl]-N-phenylmethoxy-methanimine

Systemtic Name: 1-[4-(1-imidazol-1-ylbutyl)phenyl]-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-[4-(1-imidazol-1-ylbutyl)phenyl]methanimine CAS Name: 1-[4-[1-(1-imidazolyl)butyl]phenyl]-N-phenylmethoxymethanimine IUPAC Name: 1-[4-(1-imidazol-1-ylbutyl)phenyl]-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[4-(1-imidazol-1-ylbutyl)benzylidene]amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C=NOCC2=CC=CC=C2)N3C=CN=C3

Isomeric SMILES

CCCC(C1=CC=C(C=C1)/C=N/OCC2=CC=CC=C2)N3C=CN=C3

InChI

InChI=1S/C21H23N3O/c1-2-6-21(24-14-13-22-17-24)20-11-9-18(10-12-20)15-23-25-16-19-7-4-3-5-8-19/h3-5,7-15,17,21H,2,6,16H2,1H3/b23-15+