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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-prop-2-enoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(3-allyloxyphenyl)-2-(1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-allyloxyphenyl)-2-(1H-benzimidazol-2-yl)acrylonitrile Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H15N3O/c1-2-10-23-16-7-5-6-14(12-16)11-15(13-20)19-21-17-8-3-4-9-18(17)22-19/h2-9,11-12H,1,10H2,(H,21,22)/b15-11+