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

Systemtic Name: N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(3-methoxy-2-pentoxy-phenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(2-amoxy-3-methoxy-benzylidene)amino]-N-phenyl-malonamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-3-4-8-14-29-22-17(10-9-13-19(22)28-2)16-23-25-21(27)15-20(26)24-18-11-6-5-7-12-18/h5-7,9-13,16H,3-4,8,14-15H2,1-2H3,(H,24,26)(H,25,27)