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

Systemtic Name: N'-[(Z)-(3-butoxy-4-methoxy-phenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(3-butoxy-4-methoxy-phenyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-(3-butoxy-4-methoxyphenyl)methylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(3-butoxy-4-methoxyphenyl)methylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-(3-butoxy-4-methoxy-benzylidene)amino]-N-(p-tolyl)oxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)NC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C21H25N3O4/c1-4-5-12-28-19-13-16(8-11-18(19)27-3)14-22-24-21(26)20(25)23-17-9-6-15(2)7-10-17/h6-11,13-14H,4-5,12H2,1-3H3,(H,23,25)(H,24,26)/b22-14-