N'-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)NC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C20H23N3O4/c1-4-11-27-18-12-15(7-10-17(18)26-3)13-21-23-20(25)19(24)22-16-8-5-14(2)6-9-16/h5-10,12-13H,4,11H2,1-3H3,(H,22,24)(H,23,25)/b21-13-