1-(4-ethoxyphenyl)-N-(1-propylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-(1-propylbenzimidazol-2-yl)methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(1-propylbenzimidazol-2-yl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(1-propyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-(1-propylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(4-ethoxybenzylidene)-(1-propylbenzimidazol-2-yl)amine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N=CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1/N=C/C3=CC=C(C=C3)OCC

InChI

InChI=1S/C19H21N3O/c1-3-13-22-18-8-6-5-7-17(18)21-19(22)20-14-15-9-11-16(12-10-15)23-4-2/h5-12,14H,3-4,13H2,1-2H3/b20-14+