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

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[homoveratryl(methyl)amino]-3-keto-butyronitrile Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C22H24N4O3/c1-26(11-10-15-8-9-20(28-2)21(12-15)29-3)14-19(27)16(13-23)22-24-17-6-4-5-7-18(17)25-22/h4-9,12,24-25H,10-11,14H2,1-3H3