N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(E)-(4-ethoxyphenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(E)-(4-ethoxybenzylidene)amino]-N-(p-tolyl)succinamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H23N3O3/c1-3-26-18-10-6-16(7-11-18)14-21-23-20(25)13-12-19(24)22-17-8-4-15(2)5-9-17/h4-11,14H,3,12-13H2,1-2H3,(H,22,24)(H,23,25)/b21-14+