N-[(2S)-butan-2-yl]-N'-[(Z)-(3-ethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(3-ethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(3-ethoxyphenyl)methyleneamino]-N-[(1S)-1-methylpropyl]oxamide CAS Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(3-ethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(3-ethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(3-ethoxybenzylidene)amino]-N-[(1S)-1-methylpropyl]oxamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)NN=CC1=CC(=CC=C1)OCC

Isomeric SMILES

CC[C@H](C)NC(=O)C(=O)N/N=C\C1=CC(=CC=C1)OCC

InChI

InChI=1S/C15H21N3O3/c1-4-11(3)17-14(19)15(20)18-16-10-12-7-6-8-13(9-12)21-5-2/h6-11H,4-5H2,1-3H3,(H,17,19)(H,18,20)/b16-10-/t11-/m0/s1