(2E)-4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: (2E)-4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2E)-4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: (2E)-4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2E)-4-[cyclopropyl(p-anisyl)amino]-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CN(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)CN(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C23H24N4O2/c1-26-21-6-4-3-5-20(21)25-23(26)19(13-24)22(28)15-27(17-9-10-17)14-16-7-11-18(29-2)12-8-16/h3-8,11-12,17,25H,9-10,14-15H2,1-2H3/b23-19+