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

Systemtic Name: ethyl 5-[[(E)-(4-methoxyphenyl)methylideneamino]carbamoyl]-2,6-dimethyl-pyridine-3-carboxylate Openeye Name: ethyl 5-[[(E)-(4-methoxyphenyl)methyleneamino]carbamoyl]-2,6-dimethyl-pyridine-3-carboxylate CAS Name: 5-[[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]-2,6-dimethyl-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[(E)-(4-methoxyphenyl)methylideneamino]carbamoyl]-2,6-dimethylpyridine-3-carboxylate Traditional Name: 2,6-dimethyl-5-[[(E)-p-anisylideneamino]carbamoyl]nicotinic acid ethyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-5-26-19(24)17-10-16(12(2)21-13(17)3)18(23)22-20-11-14-6-8-15(25-4)9-7-14/h6-11H,5H2,1-4H3,(H,22,23)/b20-11+