N-cyclopropyl-N'-[(Z)-(3-methyl-1-phenyl-butylidene)amino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-(3-methyl-1-phenyl-butylidene)amino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(3-methyl-1-phenyl-butylidene)amino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(3-methyl-1-phenylbutylidene)amino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(3-methyl-1-phenylbutylidene)amino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(3-methyl-1-phenyl-butylidene)amino]oxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C(=O)NC1CC1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C/C(=N/NC(=O)C(=O)NC1CC1)/C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O2/c1-11(2)10-14(12-6-4-3-5-7-12)18-19-16(21)15(20)17-13-8-9-13/h3-7,11,13H,8-10H2,1-2H3,(H,17,20)(H,19,21)/b18-14-