1-[4-(1H-imidazol-2-yl)phenyl]-N-(3-phenylpropoxy)methanimine

Systemtic Name: 1-[4-(1H-imidazol-2-yl)phenyl]-N-(3-phenylpropoxy)methanimine Openeye Name: 1-[4-(1H-imidazol-2-yl)phenyl]-N-(3-phenylpropoxy)methanimine CAS Name: 1-[4-(1H-imidazol-2-yl)phenyl]-N-(3-phenylpropoxy)methanimine IUPAC Name: 1-[4-(1H-imidazol-2-yl)phenyl]-N-(3-phenylpropoxy)methanimine Traditional Name: (E)-[4-(1H-imidazol-2-yl)benzylidene]-(3-phenylpropoxy)amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCON=CC2=CC=C(C=C2)C3=NC=CN3

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-2-5-16(6-3-1)7-4-14-23-22-15-17-8-10-18(11-9-17)19-20-12-13-21-19/h1-3,5-6,8-13,15H,4,7,14H2,(H,20,21)/b22-15+