1-(5-methylfuran-2-yl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(5-methylfuran-2-yl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Openeye Name: N-(1-allylbenzimidazol-2-yl)-1-(5-methyl-2-furyl)methanimine CAS Name: 1-(5-methyl-2-furanyl)-N-(1-prop-2-enyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(5-methylfuran-2-yl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-allylbenzimidazol-2-yl)-[(5-methyl-2-furyl)methylene]amine Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC1=CC=C(O1)/C=N/C2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C16H15N3O/c1-3-10-19-15-7-5-4-6-14(15)18-16(19)17-11-13-9-8-12(2)20-13/h3-9,11H,1,10H2,2H3/b17-11+