N,N-dimethyl-4-[(E)-2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethenyl]aniline

Systemtic Name: N,N-dimethyl-4-[(E)-2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethenyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-2-[1-(2-methylallyl)benzimidazol-2-yl]vinyl]aniline CAS Name: N,N-dimethyl-4-[(E)-2-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]ethenyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethenyl]aniline Traditional Name: dimethyl-[4-[(E)-2-[1-(2-methylallyl)benzimidazol-2-yl]vinyl]phenyl]amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H23N3/c1-16(2)15-24-20-8-6-5-7-19(20)22-21(24)14-11-17-9-12-18(13-10-17)23(3)4/h5-14H,1,15H2,2-4H3/b14-11+