N-[(2S)-butan-2-yl]-N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-N-[(1S)-1-methylpropyl]oxamide CAS Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-N-[(1S)-1-methylpropyl]oxamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-5-11(3)18-15(20)16(21)19-17-10-12-7-8-13(23-6-2)14(9-12)22-4/h7-11H,5-6H2,1-4H3,(H,18,20)(H,19,21)/b17-10-/t11-/m0/s1