N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]-N-(4-methylphenyl)propanediamide

Systemtic Name: N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[(3-methoxy-2-pentoxy-phenyl)methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[(2-amoxy-3-methoxy-benzylidene)amino]-N-(p-tolyl)malonamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C23H29N3O4/c1-4-5-6-14-30-23-18(8-7-9-20(23)29-3)16-24-26-22(28)15-21(27)25-19-12-10-17(2)11-13-19/h7-13,16H,4-6,14-15H2,1-3H3,(H,25,27)(H,26,28)