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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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