N'-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]-N-(p-tolyl)oxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-13(2)27-18-15(6-5-7-17(18)26-4)12-21-23-20(25)19(24)22-16-10-8-14(3)9-11-16/h5-13H,1-4H3,(H,22,24)(H,23,25)/b21-12-