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

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

Systemtic Name:[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
Openeye Name:[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxo-propyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
CAS Name:(E)-3-(1,3-benzodioxol-5-yl)-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-(1,3-benzodioxol-5-yl)prop-2-enoate
Traditional Name:(E)-3-(1,3-benzodioxol-5-yl)acrylic acid [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-keto-propyl] ester
Formula: C23H19N3O5
MolecularWeight: 417.41406
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC(=O)C=CC3=CC4=C(C=C3)OCO4)C


Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC(=O)/C=C/C3=CC4=C(C=C3)OCO4)C


InChI

InChI=1S/C23H19N3O5/c1-25-17-5-3-4-6-18(17)26(2)23(25)16(12-24)19(27)13-29-22(28)10-8-15-7-9-20-21(11-15)31-14-30-20/h3-11H,13-14H2,1-2H3/b10-8+


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