N'-[(3-ethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide

Systemtic Name: N'-[(3-ethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[(3-ethoxyphenyl)methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[(3-ethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[(3-ethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[(3-ethoxybenzylidene)amino]-N-(4-methoxyphenyl)succinamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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