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

Systemtic Name: N,N-dimethyl-4-[(E)-2-[1-[(4-propoxyphenyl)methyl]benzimidazol-2-yl]ethenyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-2-[1-[(4-propoxyphenyl)methyl]benzimidazol-2-yl]vinyl]aniline CAS Name: N,N-dimethyl-4-[(E)-2-[1-[(4-propoxyphenyl)methyl]-2-benzimidazolyl]ethenyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-2-[1-[(4-propoxyphenyl)methyl]benzimidazol-2-yl]ethenyl]aniline Traditional Name: dimethyl-[4-[(E)-2-[1-(4-propoxybenzyl)benzimidazol-2-yl]vinyl]phenyl]amine Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/C=C/C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C27H29N3O/c1-4-19-31-24-16-11-22(12-17-24)20-30-26-8-6-5-7-25(26)28-27(30)18-13-21-9-14-23(15-10-21)29(2)3/h5-18H,4,19-20H2,1-3H3/b18-13+