N-butyl-N'-[(Z)-(4-propoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-butyl-N'-[(Z)-(4-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-butyl-N'-[(Z)-(4-propoxyphenyl)methyleneamino]oxamide CAS Name: N-butyl-N'-[(Z)-(4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-butyl-N'-[(Z)-(4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-butyl-N'-[(Z)-(4-propoxybenzylidene)amino]oxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=O)NN=CC1=CC=C(C=C1)OCCC

Isomeric SMILES

CCCCNC(=O)C(=O)N/N=C\C1=CC=C(C=C1)OCCC

InChI

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