N-phenethyl-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-phenethyl-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-isopropoxyphenyl)methyleneamino]-N-phenethyl-oxamide CAS Name: N-phenethyl-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]oxamide IUPAC Name: N-phenethyl-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-isopropoxybenzylidene)amino]-N-phenethyl-oxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=NNC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NCCC2=CC=CC=C2

InChI

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