4-[(E)-2-(1H-benzimidazol-2-yl)prop-1-enyl]aniline

Systemtic Name: 4-[(E)-2-(1H-benzimidazol-2-yl)prop-1-enyl]aniline Openeye Name: 4-[(E)-2-(1H-benzimidazol-2-yl)prop-1-enyl]aniline CAS Name: 4-[(E)-2-(1H-benzimidazol-2-yl)prop-1-enyl]aniline IUPAC Name: 4-[(E)-2-(1H-benzimidazol-2-yl)prop-1-enyl]aniline Traditional Name: [4-[(E)-2-(1H-benzimidazol-2-yl)prop-1-enyl]phenyl]amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)N)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H15N3/c1-11(10-12-6-8-13(17)9-7-12)16-18-14-4-2-3-5-15(14)19-16/h2-10H,17H2,1H3,(H,18,19)/b11-10+