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

Systemtic Name: 1-(4-ethoxyphenyl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Openeye Name: N-(1-allylbenzimidazol-2-yl)-1-(4-ethoxyphenyl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(1-prop-2-enyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-allylbenzimidazol-2-yl)-(4-ethoxybenzylidene)amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/C2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C19H19N3O/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/h3,5-12,14H,1,4,13H2,2H3/b20-14+