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

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-(1,3-dimethyl-2-benzimidazolylidene)-3-oxobutanenitrile IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-4-[homoveratryl(methyl)amino]-3-keto-butyronitrile Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)CN(C)CCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)CN(C)CCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C24H28N4O3/c1-26(13-12-17-10-11-22(30-4)23(14-17)31-5)16-21(29)18(15-25)24-27(2)19-8-6-7-9-20(19)28(24)3/h6-11,14H,12-13,16H2,1-5H3