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

Systemtic Name: (2E)-4-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: (2E)-4-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2E)-4-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: (2E)-4-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2E)-4-[(4,5-dimethoxy-2-methyl-benzyl)-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:

CC1=CC(=C(C=C1CN(C)CC(=O)C(=C2NC3=CC=CC=C3N2C)C#N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)/C(=C/2\NC3=CC=CC=C3N2C)/C#N)OC)OC

InChI

InChI=1S/C23H26N4O3/c1-15-10-21(29-4)22(30-5)11-16(15)13-26(2)14-20(28)17(12-24)23-25-18-8-6-7-9-19(18)27(23)3/h6-11,25H,13-14H2,1-5H3/b23-17+