(E)-3-(2-ethoxynaphthalen-1-yl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-ethoxynaphthalen-1-yl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-ethoxy-1-naphthyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2-ethoxy-1-naphthalenyl)-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: (E)-3-(2-ethoxynaphthalen-1-yl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-ethoxy-1-naphthyl)-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C23H19N3O/c1-3-27-22-13-12-16-8-4-5-9-18(16)19(22)14-17(15-24)23-25-20-10-6-7-11-21(20)26(23)2/h4-14H,3H2,1-2H3/b17-14+