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

Systemtic Name: ethyl 5-[[(E)-(4-ethylphenyl)methylideneamino]carbamoyl]-2,6-dimethyl-pyridine-3-carboxylate Openeye Name: ethyl 5-[[(E)-(4-ethylphenyl)methyleneamino]carbamoyl]-2,6-dimethyl-pyridine-3-carboxylate CAS Name: 5-[[(2E)-2-[(4-ethylphenyl)methylidene]hydrazinyl]-oxomethyl]-2,6-dimethyl-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[(E)-(4-ethylphenyl)methylideneamino]carbamoyl]-2,6-dimethylpyridine-3-carboxylate Traditional Name: 5-[[(E)-(4-ethylbenzylidene)amino]carbamoyl]-2,6-dimethyl-nicotinic acid ethyl ester Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(N=C2C)C)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=C(N=C2C)C)C(=O)OCC

InChI

InChI=1S/C20H23N3O3/c1-5-15-7-9-16(10-8-15)12-21-23-19(24)17-11-18(20(25)26-6-2)14(4)22-13(17)3/h7-12H,5-6H2,1-4H3,(H,23,24)/b21-12+