N-(3,4-dimethylphenyl)-N'-[(E)-(2-ethoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-(2-ethoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-(2-ethoxyphenyl)methyleneamino]butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-(2-ethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-(2-ethoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-(2-ethoxybenzylidene)amino]succinamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-4-27-19-8-6-5-7-17(19)14-22-24-21(26)12-11-20(25)23-18-10-9-15(2)16(3)13-18/h5-10,13-14H,4,11-12H2,1-3H3,(H,23,25)(H,24,26)/b22-14+