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

Systemtic Name: N'-[(3-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(2-methylphenyl)butanediamide Openeye Name: N'-[(3-ethoxy-4-methoxy-phenyl)methyleneamino]-N-(o-tolyl)butanediamide CAS Name: N'-[(3-ethoxy-4-methoxyphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide IUPAC Name: N'-[(3-ethoxy-4-methoxyphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide Traditional Name: N'-[(3-ethoxy-4-methoxy-benzylidene)amino]-N-(o-tolyl)succinamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-4-28-19-13-16(9-10-18(19)27-3)14-22-24-21(26)12-11-20(25)23-17-8-6-5-7-15(17)2/h5-10,13-14H,4,11-12H2,1-3H3,(H,23,25)(H,24,26)