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

Systemtic Name: N-(4-methoxyphenyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-isopropoxyphenyl)methyleneamino]-N-(4-methoxyphenyl)oxamide CAS Name: N-(4-methoxyphenyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-isopropoxybenzylidene)amino]-N-(4-methoxyphenyl)oxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O4/c1-13(2)26-17-8-4-14(5-9-17)12-20-22-19(24)18(23)21-15-6-10-16(25-3)11-7-15/h4-13H,1-3H3,(H,21,23)(H,22,24)/b20-12-