1-(4-imidazol-1-ylphenyl)-N-(3-phenylpropoxy)methanimine

Systemtic Name: 1-(4-imidazol-1-ylphenyl)-N-(3-phenylpropoxy)methanimine Openeye Name: 1-(4-imidazol-1-ylphenyl)-N-(3-phenylpropoxy)methanimine CAS Name: 1-[4-(1-imidazolyl)phenyl]-N-(3-phenylpropoxy)methanimine IUPAC Name: 1-(4-imidazol-1-ylphenyl)-N-(3-phenylpropoxy)methanimine Traditional Name: (E)-(4-imidazol-1-ylbenzylidene)-(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)N3C=CN=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-2-5-17(6-3-1)7-4-14-23-21-15-18-8-10-19(11-9-18)22-13-12-20-16-22/h1-3,5-6,8-13,15-16H,4,7,14H2/b21-15+