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

Systemtic Name: N'-[(3-methoxy-2-propoxy-phenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(3-methoxy-2-propoxy-phenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(3-methoxy-2-propoxyphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(3-methoxy-2-propoxyphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(3-methoxy-2-propoxy-benzylidene)amino]-N-phenyl-malonamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC=CC=C2

InChI

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