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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-isopropoxyphenyl)methyleneamino]-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-isopropoxybenzylidene)amino]-N-p-anisyl-oxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=NNC(=O)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O4/c1-14(2)27-18-10-6-16(7-11-18)13-22-23-20(25)19(24)21-12-15-4-8-17(26-3)9-5-15/h4-11,13-14H,12H2,1-3H3,(H,21,24)(H,23,25)/b22-13-