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

Systemtic Name: N'-[(Z)-4-phenylbutan-2-ylideneamino]ethanediamide Openeye Name: N'-[(Z)-(1-methyl-3-phenyl-propylidene)amino]oxamide CAS Name: N'-[(Z)-4-phenylbutan-2-ylideneamino]oxamide IUPAC Name: N'-[(Z)-4-phenylbutan-2-ylideneamino]oxamide Traditional Name: N'-[(Z)-(1-methyl-3-phenyl-propylidene)amino]oxamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-9(14-15-12(17)11(13)16)7-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H2,13,16)(H,15,17)/b14-9-