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

Systemtic Name: N'-[(2-ethoxy-3-methoxy-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(2-ethoxy-3-methoxy-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(2-ethoxy-3-methoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(2-ethoxy-3-methoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(2-ethoxy-3-methoxy-benzylidene)amino]-N-phenyl-succinamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

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