N',N'-diethyl-N-[(E)-4-phenylbutan-2-ylideneamino]ethanediamide

Systemtic Name: N',N'-diethyl-N-[(E)-4-phenylbutan-2-ylideneamino]ethanediamide Openeye Name: N',N'-diethyl-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]oxamide CAS Name: N',N'-diethyl-N-[(E)-4-phenylbutan-2-ylideneamino]oxamide IUPAC Name: N',N'-diethyl-N-[(E)-4-phenylbutan-2-ylideneamino]oxamide Traditional Name: N',N'-diethyl-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]oxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)NN=C(C)CCC1=CC=CC=C1

Isomeric SMILES

CCN(CC)C(=O)C(=O)N/N=C(\C)/CCC1=CC=CC=C1

InChI

InChI=1S/C16H23N3O2/c1-4-19(5-2)16(21)15(20)18-17-13(3)11-12-14-9-7-6-8-10-14/h6-10H,4-5,11-12H2,1-3H3,(H,18,20)/b17-13+