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

Systemtic Name: 4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: 4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 4-[cyclopropyl(p-anisyl)amino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-butyronitrile Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)C(=C2NC3=CC=CC=C3N2)C#N)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)C(=C2NC3=CC=CC=C3N2)C#N)C4CC4

InChI

InChI=1S/C22H22N4O2/c1-28-17-10-6-15(7-11-17)13-26(16-8-9-16)14-21(27)18(12-23)22-24-19-4-2-3-5-20(19)25-22/h2-7,10-11,16,24-25H,8-9,13-14H2,1H3