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2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-3-oxidanylidene-butanenitrile

2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-3-oxidanylidene-butanenitrile

Systemtic Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-3-oxidanylidene-butanenitrile
Openeye Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-3-oxo-butanenitrile
CAS Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-3-oxobutanenitrile
IUPAC Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-3-oxobutanenitrile
Traditional Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-3-keto-butyronitrile
Formula: C22H24N4O3
MolecularWeight: 392.45096
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)C(=C2NC3=CC=CC=C3N2)C#N)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)C(=C2NC3=CC=CC=C3N2)C#N)OC)OC


InChI

InChI=1S/C22H24N4O3/c1-14-9-20(28-3)21(29-4)10-15(14)12-26(2)13-19(27)16(11-23)22-24-17-7-5-6-8-18(17)25-22/h5-10,24-25H,12-13H2,1-4H3


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