methyl 4-[(E)-3-[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxo-propoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[3-cyano-3-(1,3-dimethyl-2-benzimidazolylidene)-2-oxopropoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxopropoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-keto-propoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC(=O)C=CC3=CC=C(C=C3)C(=O)OC)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC(=O)/C=C/C3=CC=C(C=C3)C(=O)OC)C

InChI

InChI=1S/C24H21N3O5/c1-26-19-6-4-5-7-20(19)27(2)23(26)18(14-25)21(28)15-32-22(29)13-10-16-8-11-17(12-9-16)24(30)31-3/h4-13H,15H2,1-3H3/b13-10+