N'-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]ethanediamide Openeye Name: N'-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]oxamide CAS Name: N'-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]oxamide IUPAC Name: N'-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]oxamide Traditional Name: N'-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]oxamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N)CCC1=CC=C(C=C1)OC

Isomeric SMILES

C/C(=N/NC(=O)C(=O)N)/CCC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H17N3O3/c1-9(15-16-13(18)12(14)17)3-4-10-5-7-11(19-2)8-6-10/h5-8H,3-4H2,1-2H3,(H2,14,17)(H,16,18)/b15-9-