N-(benzimidazol-1-yl)-1-(3-prop-2-enoxyphenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(3-prop-2-enoxyphenyl)methanimine Openeye Name: 1-(3-allyloxyphenyl)-N-(benzimidazol-1-yl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(3-prop-2-enoxyphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(3-prop-2-enoxyphenyl)methanimine Traditional Name: (Z)-(3-allyloxybenzylidene)-(benzimidazol-1-yl)amine Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NN2C=NC3=CC=CC=C32

Isomeric SMILES

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

InChI

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