N-(2-methoxyphenyl)-N'-[[4-oxidanylidene-4-(pyridin-3-ylamino)butan-2-ylidene]amino]ethanediamide

Systemtic Name: N-(2-methoxyphenyl)-N'-[[4-oxidanylidene-4-(pyridin-3-ylamino)butan-2-ylidene]amino]ethanediamide Openeye Name: N-(2-methoxyphenyl)-N'-[[1-methyl-3-oxo-3-(3-pyridylamino)propylidene]amino]oxamide CAS Name: N-(2-methoxyphenyl)-N'-[[4-oxo-4-(3-pyridinylamino)butan-2-ylidene]amino]oxamide IUPAC Name: N-(2-methoxyphenyl)-N'-[[4-oxo-4-(pyridin-3-ylamino)butan-2-ylidene]amino]oxamide Traditional Name: N'-[[3-keto-1-methyl-3-(3-pyridylamino)propylidene]amino]-N-(2-methoxyphenyl)oxamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=CC=C1OC)CC(=O)NC2=CN=CC=C2

Isomeric SMILES

CC(=NNC(=O)C(=O)NC1=CC=CC=C1OC)CC(=O)NC2=CN=CC=C2

InChI

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