N,N-dimethyl-4-[2-(6-methyl-1H-benzimidazol-2-yl)prop-1-enyl]aniline

Systemtic Name: N,N-dimethyl-4-[2-(6-methyl-1H-benzimidazol-2-yl)prop-1-enyl]aniline Openeye Name: N,N-dimethyl-4-[2-(6-methyl-1H-benzimidazol-2-yl)prop-1-enyl]aniline CAS Name: N,N-dimethyl-4-[2-(6-methyl-1H-benzimidazol-2-yl)prop-1-enyl]aniline IUPAC Name: N,N-dimethyl-4-[2-(6-methyl-1H-benzimidazol-2-yl)prop-1-enyl]aniline Traditional Name: dimethyl-[4-[2-(6-methyl-1H-benzimidazol-2-yl)prop-1-enyl]phenyl]amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C19H21N3/c1-13-5-10-17-18(11-13)21-19(20-17)14(2)12-15-6-8-16(9-7-15)22(3)4/h5-12H,1-4H3,(H,20,21)