1-[4-[1-(1H-imidazol-2-yl)butyl]phenyl]-N-phenylmethoxy-methanimine

Systemtic Name: 1-[4-[1-(1H-imidazol-2-yl)butyl]phenyl]-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-[4-[1-(1H-imidazol-2-yl)butyl]phenyl]methanimine CAS Name: 1-[4-[1-(1H-imidazol-2-yl)butyl]phenyl]-N-phenylmethoxymethanimine IUPAC Name: 1-[4-[1-(1H-imidazol-2-yl)butyl]phenyl]-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[4-[1-(1H-imidazol-2-yl)butyl]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)C3=NC=CN3

Isomeric SMILES

CCCC(C1=CC=C(C=C1)/C=N/OCC2=CC=CC=C2)C3=NC=CN3

InChI

InChI=1S/C21H23N3O/c1-2-6-20(21-22-13-14-23-21)19-11-9-17(10-12-19)15-24-25-16-18-7-4-3-5-8-18/h3-5,7-15,20H,2,6,16H2,1H3,(H,22,23)/b24-15+