N'-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-(3-methyl-1-phenyl-butylidene)amino]oxamide CAS Name: N'-[(Z)-(3-methyl-1-phenylbutylidene)amino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(3-methyl-1-phenylbutylidene)amino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-(3-methyl-1-phenyl-butylidene)amino]oxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C(=O)NC(C)C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-11(2)10-14(13-8-6-5-7-9-13)18-19-16(21)15(20)17-12(3)4/h5-9,11-12H,10H2,1-4H3,(H,17,20)(H,19,21)/b18-14-