2-(1H-benzimidazol-2-yl)-3-(3-methoxy-2-propoxy-phenyl)prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-(3-methoxy-2-propoxy-phenyl)prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(3-methoxy-2-propoxy-phenyl)prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-(3-methoxy-2-propoxyphenyl)-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-(3-methoxy-2-propoxyphenyl)prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-(3-methoxy-2-propoxy-phenyl)acrylonitrile Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C=C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C=C(C#N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H19N3O2/c1-3-11-25-19-14(7-6-10-18(19)24-2)12-15(13-21)20-22-16-8-4-5-9-17(16)23-20/h4-10,12H,3,11H2,1-2H3,(H,22,23)