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[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate

[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate
Openeye Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate
CAS Name:3-(2,4-dimethoxyphenyl)-2-propenoic acid [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] ester
IUPAC Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate
Traditional Name:3-(2,4-dimethoxyphenyl)acrylic acid [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl] ester
Formula: C22H19N3O5
MolecularWeight: 405.40336
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)OCC(=O)C(=C2NC3=CC=CC=C3N2)C#N)OC


Isomeric SMILES

COC1=CC(=C(C=C1)C=CC(=O)OCC(=O)C(=C2NC3=CC=CC=C3N2)C#N)OC


InChI

InChI=1S/C22H19N3O5/c1-28-15-9-7-14(20(11-15)29-2)8-10-21(27)30-13-19(26)16(12-23)22-24-17-5-3-4-6-18(17)25-22/h3-11,24-25H,13H2,1-2H3


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