N-[(E)-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]amine Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)/C=N/NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N5O/c1-13-10-15(14(2)24(13)12-16-6-5-9-25-16)11-20-23-19-21-17-7-3-4-8-18(17)22-19/h3-11H,12H2,1-2H3,(H2,21,22,23)/b20-11+