N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-pyridine-2-carboxamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-pyridine-2-carboxamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-N-propyl-pyridine-2-carboxamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propyl-2-pyridinecarboxamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylpyridine-2-carboxamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-N-propyl-picolinamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC=CC=N2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC=CC=N2

InChI

InChI=1S/C18H21N3O3/c1-3-12-21(18(23)15-9-6-7-11-19-15)13-17(22)20-14-8-4-5-10-16(14)24-2/h4-11H,3,12-13H2,1-2H3,(H,20,22)