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

Systemtic Name: N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide Openeye Name: N'-[(3-methoxy-2-pentoxy-phenyl)methyleneamino]-N-(2-methoxyphenyl)propanediamide CAS Name: N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide IUPAC Name: N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide Traditional Name: N'-[(2-amoxy-3-methoxy-benzylidene)amino]-N-(2-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=C2OC

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C23H29N3O5/c1-4-5-8-14-31-23-17(10-9-13-20(23)30-3)16-24-26-22(28)15-21(27)25-18-11-6-7-12-19(18)29-2/h6-7,9-13,16H,4-5,8,14-15H2,1-3H3,(H,25,27)(H,26,28)