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[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-[methyl(phenyl)carbamoyl]benzoate

[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-[methyl(phenyl)carbamoyl]benzoate

Systemtic Name:[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-[methyl(phenyl)carbamoyl]benzoate
Openeye Name:[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxo-propyl] 2-[methyl(phenyl)carbamoyl]benzoate
CAS Name:2-[(N-methylanilino)-oxomethyl]benzoic acid [3-cyano-3-(1,3-dimethyl-2-benzimidazolylidene)-2-oxopropyl] ester
IUPAC Name:[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxopropyl] 2-[methyl(phenyl)carbamoyl]benzoate
Traditional Name:2-[methyl(phenyl)carbamoyl]benzoic acid [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-keto-propyl] ester
Formula: C28H24N4O4
MolecularWeight: 480.51456
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC(=O)C3=CC=CC=C3C(=O)N(C)C4=CC=CC=C4)C


Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC(=O)C3=CC=CC=C3C(=O)N(C)C4=CC=CC=C4)C


InChI

InChI=1S/C28H24N4O4/c1-30(19-11-5-4-6-12-19)27(34)20-13-7-8-14-21(20)28(35)36-18-25(33)22(17-29)26-31(2)23-15-9-10-16-24(23)32(26)3/h4-16H,18H2,1-3H3


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