2-(1-methylbenzimidazol-2-yl)-3-[[4-(3-methylbutoxy)phenyl]amino]prop-2-enenitrile

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-3-[[4-(3-methylbutoxy)phenyl]amino]prop-2-enenitrile Openeye Name: 3-(4-isopentyloxyanilino)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: 2-(1-methyl-2-benzimidazolyl)-3-[4-(3-methylbutoxy)anilino]-2-propenenitrile IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-3-[4-(3-methylbutoxy)anilino]prop-2-enenitrile Traditional Name: 3-(4-isoamoxyanilino)-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)NC=C(C#N)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)NC=C(C#N)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C22H24N4O/c1-16(2)12-13-27-19-10-8-18(9-11-19)24-15-17(14-23)22-25-20-6-4-5-7-21(20)26(22)3/h4-11,15-16,24H,12-13H2,1-3H3