N'-[(3,4-diethoxyphenyl)methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[(3,4-diethoxyphenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(3,4-diethoxyphenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(3,4-diethoxyphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(3,4-diethoxyphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(3,4-diethoxybenzylidene)amino]-N-phenyl-malonamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H23N3O4/c1-3-26-17-11-10-15(12-18(17)27-4-2)14-21-23-20(25)13-19(24)22-16-8-6-5-7-9-16/h5-12,14H,3-4,13H2,1-2H3,(H,22,24)(H,23,25)