N-[(E)-2-(1,3-dimethyl-2H-benzimidazol-2-yl)ethenyl]aniline

Systemtic Name: N-[(E)-2-(1,3-dimethyl-2H-benzimidazol-2-yl)ethenyl]aniline Openeye Name: N-[(E)-2-(1,3-dimethyl-2H-benzimidazol-2-yl)vinyl]aniline CAS Name: N-[(E)-2-(1,3-dimethyl-2H-benzimidazol-2-yl)ethenyl]aniline IUPAC Name: N-[(E)-2-(1,3-dimethyl-2H-benzimidazol-2-yl)ethenyl]aniline Traditional Name: [(E)-2-(1,3-dimethyl-2H-benzimidazol-2-yl)vinyl]-phenyl-amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(N(C2=CC=CC=C21)C)C=CNC3=CC=CC=C3

Isomeric SMILES

CN1C(N(C2=CC=CC=C21)C)/C=C/NC3=CC=CC=C3

InChI

InChI=1S/C17H19N3/c1-19-15-10-6-7-11-16(15)20(2)17(19)12-13-18-14-8-4-3-5-9-14/h3-13,17-18H,1-2H3/b13-12+