methyl 1-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]-6-keto-nicotinic acid methyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C=C(C=CC2=O)C(=O)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C=C(C=CC2=O)C(=O)OC)C

InChI

InChI=1S/C18H20N2O4/c1-4-13-7-5-6-12(2)17(13)19-15(21)11-20-10-14(18(23)24-3)8-9-16(20)22/h5-10H,4,11H2,1-3H3,(H,19,21)