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[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name:[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
Openeye Name:[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxo-propyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
CAS Name:(E)-3-(2,5-dimethoxyphenyl)-2-propenoic acid [3-cyano-3-(1,3-dimethyl-2-benzimidazolylidene)-2-oxopropyl] ester
IUPAC Name:[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxopropyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(2,5-dimethoxyphenyl)acrylic acid [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-keto-propyl] ester
Formula: C24H23N3O5
MolecularWeight: 433.45652
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H23N3O5/c1-26-19-7-5-6-8-20(19)27(2)24(26)18(14-25)21(28)15-32-23(29)12-9-16-13-17(30-3)10-11-22(16)31-4/h5-13H,15H2,1-4H3/b12-9+


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