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

Systemtic Name: ethyl 5-[[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]carbamoyl]-2,6-dimethyl-pyridine-3-carboxylate Openeye Name: ethyl 5-[[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]carbamoyl]-2,6-dimethyl-pyridine-3-carboxylate CAS Name: 5-[[(2E)-2-[(4-butoxy-3-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]-2,6-dimethyl-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]carbamoyl]-2,6-dimethylpyridine-3-carboxylate Traditional Name: 5-[[(E)-(4-butoxy-3-methoxy-benzylidene)amino]carbamoyl]-2,6-dimethyl-nicotinic acid ethyl ester Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=C(N=C2C)C)C(=O)OCC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=C(N=C2C)C)C(=O)OCC)OC

InChI

InChI=1S/C23H29N3O5/c1-6-8-11-31-20-10-9-17(12-21(20)29-5)14-24-26-22(27)18-13-19(23(28)30-7-2)16(4)25-15(18)3/h9-10,12-14H,6-8,11H2,1-5H3,(H,26,27)/b24-14+