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

Systemtic Name: N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-(3-methylphenyl)butanediamide Openeye Name: N'-[(Z)-(4-ethoxyphenyl)methyleneamino]-N-(m-tolyl)butanediamide CAS Name: N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-(3-methylphenyl)butanediamide IUPAC Name: N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-(3-methylphenyl)butanediamide Traditional Name: N'-[(Z)-(4-ethoxybenzylidene)amino]-N-(m-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(=C2)C

Isomeric SMILES

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

InChI

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