(E)-2-(1H-benzimidazol-2-yl)-3-(2-propoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-propoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-propoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-propoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-propoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-propoxyphenyl)acrylonitrile Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c1-2-11-23-18-10-6-3-7-14(18)12-15(13-20)19-21-16-8-4-5-9-17(16)22-19/h3-10,12H,2,11H2,1H3,(H,21,22)/b15-12+