ethyl 2-[1-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]naphthalen-2-yl]oxyethanoate

Systemtic Name: ethyl 2-[1-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]naphthalen-2-yl]oxyethanoate Openeye Name: ethyl 2-[[1-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]-2-naphthyl]oxy]acetate CAS Name: 2-[[1-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-naphthalenyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]naphthalen-2-yl]oxyacetate Traditional Name: 2-[1-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]-2-naphthoxy]acetic acid ethyl ester Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC(=O)COC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H19N3O3/c1-2-29-23(28)15-30-22-12-11-16-7-3-4-8-18(16)19(22)13-17(14-25)24-26-20-9-5-6-10-21(20)27-24/h3-13H,2,15H2,1H3,(H,26,27)/b17-13+