N-(benzimidazol-1-yl)-1-(2-prop-2-enoxyphenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(2-prop-2-enoxyphenyl)methanimine Openeye Name: 1-(2-allyloxyphenyl)-N-(benzimidazol-1-yl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(2-prop-2-enoxyphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(2-prop-2-enoxyphenyl)methanimine Traditional Name: (Z)-(2-allyloxybenzylidene)-(benzimidazol-1-yl)amine Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NN2C=NC3=CC=CC=C32

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N\N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O/c1-2-11-21-17-10-6-3-7-14(17)12-19-20-13-18-15-8-4-5-9-16(15)20/h2-10,12-13H,1,11H2/b19-12-