N-(4-ethoxyphenyl)-N'-(propan-2-ylideneamino)ethanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-(propan-2-ylideneamino)ethanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-(isopropylideneamino)oxamide CAS Name: N-(4-ethoxyphenyl)-N'-(propan-2-ylideneamino)oxamide IUPAC Name: N-(4-ethoxyphenyl)-N'-(propan-2-ylideneamino)oxamide Traditional Name: N'-(isopropylideneamino)-N-p-phenetyl-oxamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C

InChI

InChI=1S/C13H17N3O3/c1-4-19-11-7-5-10(6-8-11)14-12(17)13(18)16-15-9(2)3/h5-8H,4H2,1-3H3,(H,14,17)(H,16,18)