N'-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-(2-methylphenyl)propanediamide

Systemtic Name: N'-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Openeye Name: N'-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N'-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide IUPAC Name: N'-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Traditional Name: N'-[(4-ethoxy-3-methoxy-benzylidene)amino]-N-(o-tolyl)malonamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2C)OC

InChI

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