N-phenethyl-N'-[(Z)-(3-propoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-phenethyl-N'-[(Z)-(3-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-phenethyl-N'-[(Z)-(3-propoxyphenyl)methyleneamino]oxamide CAS Name: N-phenethyl-N'-[(Z)-(3-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-phenethyl-N'-[(Z)-(3-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-phenethyl-N'-[(Z)-(3-propoxybenzylidene)amino]oxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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