N-(2-methoxyethyl)-N'-[(E)-(4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]ethanediamide

Systemtic Name: N-(2-methoxyethyl)-N'-[(E)-(4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]ethanediamide Openeye Name: N'-[(E)-(3-anilino-1-methyl-3-oxo-propylidene)amino]-N-(2-methoxyethyl)oxamide CAS Name: N'-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]-N-(2-methoxyethyl)oxamide IUPAC Name: N'-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]-N-(2-methoxyethyl)oxamide Traditional Name: N'-[(E)-(3-anilino-3-keto-1-methyl-propylidene)amino]-N-(2-methoxyethyl)oxamide Formula: C15H20N4O4 MolecularWeight: 320.3437

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NCCOC)CC(=O)NC1=CC=CC=C1

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NCCOC)/CC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C15H20N4O4/c1-11(10-13(20)17-12-6-4-3-5-7-12)18-19-15(22)14(21)16-8-9-23-2/h3-7H,8-10H2,1-2H3,(H,16,21)(H,17,20)(H,19,22)/b18-11+