N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide

Systemtic Name: N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide Openeye Name: N'-[(Z)-(4-ethoxyphenyl)methyleneamino]-N-(o-tolyl)butanediamide CAS Name: N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide IUPAC Name: N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide Traditional Name: N'-[(Z)-(4-ethoxybenzylidene)amino]-N-(o-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=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=O)CCC(=O)NC2=CC=CC=C2C

InChI

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