N-phenethyl-N'-[(E)-(4-propoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-phenethyl-N'-[(E)-(4-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-phenethyl-N'-[(E)-(4-propoxyphenyl)methyleneamino]oxamide CAS Name: N-phenethyl-N'-[(E)-(4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-phenethyl-N'-[(E)-(4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-phenethyl-N'-[(E)-(4-propoxybenzylidene)amino]oxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c1-2-14-26-18-10-8-17(9-11-18)15-22-23-20(25)19(24)21-13-12-16-6-4-3-5-7-16/h3-11,15H,2,12-14H2,1H3,(H,21,24)(H,23,25)/b22-15+