ethyl 5-[[(E)-(3,4-dimethoxyphenyl)methylideneamino]carbamoyl]-2,6-dimethyl-pyridine-3-carboxylate

Systemtic Name: ethyl 5-[[(E)-(3,4-dimethoxyphenyl)methylideneamino]carbamoyl]-2,6-dimethyl-pyridine-3-carboxylate Openeye Name: ethyl 5-[[(E)-(3,4-dimethoxyphenyl)methyleneamino]carbamoyl]-2,6-dimethyl-pyridine-3-carboxylate CAS Name: 5-[[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-oxomethyl]-2,6-dimethyl-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[(E)-(3,4-dimethoxyphenyl)methylideneamino]carbamoyl]-2,6-dimethylpyridine-3-carboxylate Traditional Name: 2,6-dimethyl-5-[[(E)-veratrylideneamino]carbamoyl]nicotinic acid ethyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(C(=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)OC)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(C(=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)OC)C)C

InChI

InChI=1S/C20H23N3O5/c1-6-28-20(25)16-10-15(12(2)22-13(16)3)19(24)23-21-11-14-7-8-17(26-4)18(9-14)27-5/h7-11H,6H2,1-5H3,(H,23,24)/b21-11+