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

Systemtic Name: N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide Openeye Name: N'-[(3-methoxy-2-pentoxy-phenyl)methyleneamino]-N-(3-methoxyphenyl)propanediamide CAS Name: N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide IUPAC Name: N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide Traditional Name: N'-[(2-amoxy-3-methoxy-benzylidene)amino]-N-(3-methoxyphenyl)malonamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-4-5-6-13-31-23-17(9-7-12-20(23)30-3)16-24-26-22(28)15-21(27)25-18-10-8-11-19(14-18)29-2/h7-12,14,16H,4-6,13,15H2,1-3H3,(H,25,27)(H,26,28)