N-(3-methoxyphenyl)-N'-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-methoxyphenyl)-N'-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-isopropylphenyl)methyleneamino]-N-(3-methoxyphenyl)oxamide CAS Name: N-(3-methoxyphenyl)-N'-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxamide IUPAC Name: N-(3-methoxyphenyl)-N'-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-isopropylbenzylidene)amino]-N-(3-methoxyphenyl)oxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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