N'-[(3-methoxy-4-propoxy-phenyl)methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[(3-methoxy-4-propoxy-phenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(3-methoxy-4-propoxy-phenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(3-methoxy-4-propoxyphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(3-methoxy-4-propoxyphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(3-methoxy-4-propoxy-benzylidene)amino]-N-phenyl-malonamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C20H23N3O4/c1-3-11-27-17-10-9-15(12-18(17)26-2)14-21-23-20(25)13-19(24)22-16-7-5-4-6-8-16/h4-10,12,14H,3,11,13H2,1-2H3,(H,22,24)(H,23,25)