N'-[(Z)-[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-(2-methoxyethyl)ethanediamide

Systemtic Name: N'-[(Z)-[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-[(Z)-[3-(4-ethoxyanilino)-1-methyl-3-oxo-propylidene]amino]-N-(2-methoxyethyl)oxamide CAS Name: N'-[(Z)-[4-(4-ethoxyanilino)-4-oxobutan-2-ylidene]amino]-N-(2-methoxyethyl)oxamide IUPAC Name: N'-[(Z)-[4-(4-ethoxyanilino)-4-oxobutan-2-ylidene]amino]-N-(2-methoxyethyl)oxamide Traditional Name: N'-[(Z)-[3-keto-1-methyl-3-(p-phenetidino)propylidene]amino]-N-(2-methoxyethyl)oxamide Formula: C17H24N4O5 MolecularWeight: 364.39626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C(=O)NCCOC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C/C(=N\NC(=O)C(=O)NCCOC)/C

InChI

InChI=1S/C17H24N4O5/c1-4-26-14-7-5-13(6-8-14)19-15(22)11-12(2)20-21-17(24)16(23)18-9-10-25-3/h5-8H,4,9-11H2,1-3H3,(H,18,23)(H,19,22)(H,21,24)/b20-12-