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

Systemtic Name: ethyl 5-[[(E)-(3-methoxy-4-octoxy-phenyl)methylideneamino]carbamoyl]-2,6-dimethyl-pyridine-3-carboxylate Openeye Name: ethyl 5-[[(E)-(3-methoxy-4-octoxy-phenyl)methyleneamino]carbamoyl]-2,6-dimethyl-pyridine-3-carboxylate CAS Name: 5-[[(2E)-2-[(3-methoxy-4-octoxyphenyl)methylidene]hydrazinyl]-oxomethyl]-2,6-dimethyl-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[(E)-(3-methoxy-4-octoxyphenyl)methylideneamino]carbamoyl]-2,6-dimethylpyridine-3-carboxylate Traditional Name: 5-[[(E)-(3-methoxy-4-octoxy-benzylidene)amino]carbamoyl]-2,6-dimethyl-nicotinic acid ethyl ester Formula: C27H37N3O5 MolecularWeight: 483.59978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=C(N=C2C)C)C(=O)OCC)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=C(N=C2C)C)C(=O)OCC)OC

InChI

InChI=1S/C27H37N3O5/c1-6-8-9-10-11-12-15-35-24-14-13-21(16-25(24)33-5)18-28-30-26(31)22-17-23(27(32)34-7-2)20(4)29-19(22)3/h13-14,16-18H,6-12,15H2,1-5H3,(H,30,31)/b28-18+