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

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-isopropoxyphenyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-isopropoxybenzylidene)amino]-N-(p-tolyl)oxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C19H21N3O3/c1-13(2)25-17-10-6-15(7-11-17)12-20-22-19(24)18(23)21-16-8-4-14(3)5-9-16/h4-13H,1-3H3,(H,21,23)(H,22,24)/b20-12-