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

Systemtic Name: ethyl 5-[[(E)-(4-dimethylaminophenyl)methylideneamino]carbamoyl]-2,6-dimethyl-pyridine-3-carboxylate Openeye Name: ethyl 5-[[(E)-(4-dimethylaminophenyl)methyleneamino]carbamoyl]-2,6-dimethyl-pyridine-3-carboxylate CAS Name: 5-[[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-oxomethyl]-2,6-dimethyl-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[(E)-(4-dimethylaminophenyl)methylideneamino]carbamoyl]-2,6-dimethylpyridine-3-carboxylate Traditional Name: 5-[[(E)-[4-(dimethylamino)benzylidene]amino]carbamoyl]-2,6-dimethyl-nicotinic acid ethyl ester Formula: C20H24N4O3 MolecularWeight: 368.42956

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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)N(C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-6-27-20(26)18-11-17(13(2)22-14(18)3)19(25)23-21-12-15-7-9-16(10-8-15)24(4)5/h7-12H,6H2,1-5H3,(H,23,25)/b21-12+