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

Systemtic Name: N'-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(4-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=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)OC

InChI

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