N-[(E)-[4-[2-(4-methoxyphenyl)ethylamino]-4-oxidanylidene-butan-2-ylidene]amino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[4-[2-(4-methoxyphenyl)ethylamino]-4-oxidanylidene-butan-2-ylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(E)-[3-[2-(4-methoxyphenyl)ethylamino]-1-methyl-3-oxo-propylidene]amino]pyridine-3-carboxamide CAS Name: N-[(E)-[4-[2-(4-methoxyphenyl)ethylamino]-4-oxobutan-2-ylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[2-(4-methoxyphenyl)ethylamino]-4-oxobutan-2-ylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(E)-[3-keto-3-[2-(4-methoxyphenyl)ethylamino]-1-methyl-propylidene]amino]nicotinamide Formula: C19H22N4O3 MolecularWeight: 354.40298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)CC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CN=CC=C1)/CC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N4O3/c1-14(22-23-19(25)16-4-3-10-20-13-16)12-18(24)21-11-9-15-5-7-17(26-2)8-6-15/h3-8,10,13H,9,11-12H2,1-2H3,(H,21,24)(H,23,25)/b22-14+