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

Systemtic Name: N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Openeye Name: N'-[(3-methoxy-2-pentoxy-phenyl)methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide IUPAC Name: N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Traditional Name: N'-[(2-amoxy-3-methoxy-benzylidene)amino]-N-(o-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=CC=C2C

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C23H29N3O4/c1-4-5-8-14-30-23-18(11-9-13-20(23)29-3)16-24-26-22(28)15-21(27)25-19-12-7-6-10-17(19)2/h6-7,9-13,16H,4-5,8,14-15H2,1-3H3,(H,25,27)(H,26,28)