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

Systemtic Name: N-(2-hydroxyethyl)-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-hydroxyethyl)oxamide CAS Name: N'-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]-N-(2-hydroxyethyl)oxamide IUPAC Name: N'-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]-N-(2-hydroxyethyl)oxamide Traditional Name: N'-[(E)-(3-anilino-3-keto-1-methyl-propylidene)amino]-N-(2-hydroxyethyl)oxamide Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O4/c1-10(17-18-14(22)13(21)15-7-8-19)9-12(20)16-11-5-3-2-4-6-11/h2-6,19H,7-9H2,1H3,(H,15,21)(H,16,20)(H,18,22)/b17-10+