N-[(2S)-butan-2-yl]-N'-[(Z)-(4-methoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(4-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-methoxyphenyl)methyleneamino]-N-[(1S)-1-methylpropyl]oxamide CAS Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-[(1S)-1-methylpropyl]-N'-[(Z)-p-anisylideneamino]oxamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-4-10(2)16-13(18)14(19)17-15-9-11-5-7-12(20-3)8-6-11/h5-10H,4H2,1-3H3,(H,16,18)(H,17,19)/b15-9-/t10-/m0/s1