N-(4-ethylphenyl)-N'-[(E)-(4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-ylidene)amino]ethanediamide

Systemtic Name: N-(4-ethylphenyl)-N'-[(E)-(4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-ylidene)amino]ethanediamide Openeye Name: N-(4-ethylphenyl)-N'-[(E)-(1-methyl-3-oxo-3-pyrrolidin-1-yl-propylidene)amino]oxamide CAS Name: N-(4-ethylphenyl)-N'-[(E)-[4-oxo-4-(1-pyrrolidinyl)butan-2-ylidene]amino]oxamide IUPAC Name: N-(4-ethylphenyl)-N'-[(E)-(4-oxo-4-pyrrolidin-1-ylbutan-2-ylidene)amino]oxamide Traditional Name: N-(4-ethylphenyl)-N'-[(E)-(3-keto-1-methyl-3-pyrrolidino-propylidene)amino]oxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)CC(=O)N2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(\C)/CC(=O)N2CCCC2

InChI

InChI=1S/C18H24N4O3/c1-3-14-6-8-15(9-7-14)19-17(24)18(25)21-20-13(2)12-16(23)22-10-4-5-11-22/h6-9H,3-5,10-12H2,1-2H3,(H,19,24)(H,21,25)/b20-13+