N'-[(E)-[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-pyridin-2-yl-ethanediamide

Systemtic Name: N'-[(E)-[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-pyridin-2-yl-ethanediamide Openeye Name: N'-[(E)-[3-(4-methoxyanilino)-1-methyl-3-oxo-propylidene]amino]-N-(2-pyridyl)oxamide CAS Name: N'-[(E)-[4-(4-methoxyanilino)-4-oxobutan-2-ylidene]amino]-N-(2-pyridinyl)oxamide IUPAC Name: N'-[(E)-[4-(4-methoxyanilino)-4-oxobutan-2-ylidene]amino]-N-pyridin-2-yloxamide Traditional Name: N'-[(E)-[3-keto-1-methyl-3-(p-anisidino)propylidene]amino]-N-(2-pyridyl)oxamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=CC=N1)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=CC=N1)/CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19N5O4/c1-12(11-16(24)20-13-6-8-14(27-2)9-7-13)22-23-18(26)17(25)21-15-5-3-4-10-19-15/h3-10H,11H2,1-2H3,(H,20,24)(H,23,26)(H,19,21,25)/b22-12+