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[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-[(2-methoxyphenyl)amino]pyridine-3-carboxylate

[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-[(2-methoxyphenyl)amino]pyridine-3-carboxylate

Systemtic Name:[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-[(2-methoxyphenyl)amino]pyridine-3-carboxylate
Openeye Name:[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxo-propyl] 2-(2-methoxyanilino)pyridine-3-carboxylate
CAS Name:2-(2-methoxyanilino)-3-pyridinecarboxylic 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-(2-methoxyanilino)pyridine-3-carboxylate
Traditional Name:2-(o-anisidino)nicotinic acid [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-keto-propyl] ester
Formula: C26H23N5O4
MolecularWeight: 469.49192
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC(=O)C3=C(N=CC=C3)NC4=CC=CC=C4OC)C


Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC(=O)C3=C(N=CC=C3)NC4=CC=CC=C4OC)C


InChI

InChI=1S/C26H23N5O4/c1-30-20-11-5-6-12-21(20)31(2)25(30)18(15-27)22(32)16-35-26(33)17-9-8-14-28-24(17)29-19-10-4-7-13-23(19)34-3/h4-14H,16H2,1-3H3,(H,28,29)


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