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

Systemtic Name: N'-[(Z)-(4-methoxyphenyl)methylideneamino]-N-[(4-propan-2-ylphenyl)methyl]ethanediamide Openeye Name: N-[(4-isopropylphenyl)methyl]-N'-[(Z)-(4-methoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(4-methoxyphenyl)methylideneamino]-N-[(4-propan-2-ylphenyl)methyl]oxamide IUPAC Name: N'-[(Z)-(4-methoxyphenyl)methylideneamino]-N-[(4-propan-2-ylphenyl)methyl]oxamide Traditional Name: N-(4-isopropylbenzyl)-N'-[(Z)-p-anisylideneamino]oxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-14(2)17-8-4-15(5-9-17)12-21-19(24)20(25)23-22-13-16-6-10-18(26-3)11-7-16/h4-11,13-14H,12H2,1-3H3,(H,21,24)(H,23,25)/b22-13-