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[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate

[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate

Systemtic Name:[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate
Openeye Name:[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxo-propyl] (E)-3-(4-isopropylphenyl)prop-2-enoate
CAS Name:(E)-3-(4-propan-2-ylphenyl)-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-(4-propan-2-ylphenyl)prop-2-enoate
Traditional Name:(E)-3-p-cumenylacrylic acid [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-keto-propyl] ester
Formula: C25H25N3O3
MolecularWeight: 415.4843
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H25N3O3/c1-17(2)19-12-9-18(10-13-19)11-14-24(30)31-16-23(29)20(15-26)25-27(3)21-7-5-6-8-22(21)28(25)4/h5-14,17H,16H2,1-4H3/b14-11+


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