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(E)-2-(1H-benzimidazol-2-yl)-3-(2,4-dipropoxyphenyl)prop-2-enenitrile

(E)-2-(1H-benzimidazol-2-yl)-3-(2,4-dipropoxyphenyl)prop-2-enenitrile

Systemtic Name:(E)-2-(1H-benzimidazol-2-yl)-3-(2,4-dipropoxyphenyl)prop-2-enenitrile
Openeye Name:(E)-2-(1H-benzimidazol-2-yl)-3-(2,4-dipropoxyphenyl)prop-2-enenitrile
CAS Name:(E)-2-(1H-benzimidazol-2-yl)-3-(2,4-dipropoxyphenyl)-2-propenenitrile
IUPAC Name:(E)-2-(1H-benzimidazol-2-yl)-3-(2,4-dipropoxyphenyl)prop-2-enenitrile
Traditional Name:(E)-2-(1H-benzimidazol-2-yl)-3-(2,4-dipropoxyphenyl)acrylonitrile
Formula: C22H23N3O2
MolecularWeight: 361.43692
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3N2)OCCC


Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3N2)OCCC


InChI

InChI=1S/C22H23N3O2/c1-3-11-26-18-10-9-16(21(14-18)27-12-4-2)13-17(15-23)22-24-19-7-5-6-8-20(19)25-22/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,24,25)/b17-13+


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