N-propan-2-yl-N'-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-propan-2-yl-N'-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-1-(4-propoxyphenyl)ethylideneamino]oxamide CAS Name: N-propan-2-yl-N'-[(Z)-1-(4-propoxyphenyl)ethylideneamino]oxamide IUPAC Name: N-propan-2-yl-N'-[(Z)-1-(4-propoxyphenyl)ethylideneamino]oxamide Traditional Name: N-isopropyl-N'-[(Z)-1-(4-propoxyphenyl)ethylideneamino]oxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)C(=O)NC(C)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=O)C(=O)NC(C)C)/C

InChI

InChI=1S/C16H23N3O3/c1-5-10-22-14-8-6-13(7-9-14)12(4)18-19-16(21)15(20)17-11(2)3/h6-9,11H,5,10H2,1-4H3,(H,17,20)(H,19,21)/b18-12-