1-(4-phenylmethoxyphenyl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(4-phenylmethoxyphenyl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Openeye Name: N-(1-allylbenzimidazol-2-yl)-1-(4-benzyloxyphenyl)methanimine CAS Name: 1-(4-phenylmethoxyphenyl)-N-(1-prop-2-enyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(4-phenylmethoxyphenyl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Traditional Name: (1-allylbenzimidazol-2-yl)-(4-benzoxybenzylidene)amine Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-2-16-27-23-11-7-6-10-22(23)26-24(27)25-17-19-12-14-21(15-13-19)28-18-20-8-4-3-5-9-20/h2-15,17H,1,16,18H2