2-[(4-ethoxyphenyl)amino]-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]pyridine-3-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]pyridine-3-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]pyridine-3-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-(p-phenetidino)nicotinamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H26N4O4/c1-3-25-22(29)16-32-20-8-5-7-18(15-20)28-24(30)21-9-6-14-26-23(21)27-17-10-12-19(13-11-17)31-4-2/h5-15H,3-4,16H2,1-2H3,(H,25,29)(H,26,27)(H,28,30)