(2E)-4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: (2E)-4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2E)-4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: (2E)-4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2E)-4-[homoveratryl(methyl)amino]-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CN(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)CN(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N4O3/c1-26(12-11-16-9-10-21(29-3)22(13-16)30-4)15-20(28)17(14-24)23-25-18-7-5-6-8-19(18)27(23)2/h5-10,13,25H,11-12,15H2,1-4H3/b23-17+