4-[(Z)-2-(1H-benzimidazol-2-yl)ethenyl]aniline

Systemtic Name: 4-[(Z)-2-(1H-benzimidazol-2-yl)ethenyl]aniline Openeye Name: 4-[(Z)-2-(1H-benzimidazol-2-yl)vinyl]aniline CAS Name: 4-[(Z)-2-(1H-benzimidazol-2-yl)ethenyl]aniline IUPAC Name: 4-[(Z)-2-(1H-benzimidazol-2-yl)ethenyl]aniline Traditional Name: [4-[(Z)-2-(1H-benzimidazol-2-yl)vinyl]phenyl]amine Formula: C15H13N3 MolecularWeight: 235.28382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C=CC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C=C\C3=CC=C(C=C3)N

InChI

InChI=1S/C15H13N3/c16-12-8-5-11(6-9-12)7-10-15-17-13-3-1-2-4-14(13)18-15/h1-10H,16H2,(H,17,18)/b10-7-