(E)-2-(1-methylbenzimidazol-2-yl)-3-(4-propan-2-yloxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(4-propan-2-yloxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-isopropoxyphenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-2-(1-methyl-2-benzimidazolyl)-3-(4-propan-2-yloxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(4-propan-2-yloxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-isopropoxyphenyl)-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C20H19N3O/c1-14(2)24-17-10-8-15(9-11-17)12-16(13-21)20-22-18-6-4-5-7-19(18)23(20)3/h4-12,14H,1-3H3/b16-12+