[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate

Systemtic Name: [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxo-propyl] 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid [3-cyano-3-(1,3-dimethyl-2-benzimidazolylidene)-2-oxopropyl] ester IUPAC Name: [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxopropyl] 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-keto-propyl] ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)C(=C2N(C3=CC=CC=C3N2C)C)C#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)C(=C2N(C3=CC=CC=C3N2C)C)C#N)OC

InChI

InChI=1S/C23H23N3O5/c1-15-9-10-20(21(11-15)29-4)30-14-22(28)31-13-19(27)16(12-24)23-25(2)17-7-5-6-8-18(17)26(23)3/h5-11H,13-14H2,1-4H3