N-(2,5-dimethylphenyl)-N'-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(2,5-dimethylphenyl)-N'-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(2,5-dimethylphenyl)-N'-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(2,5-dimethylphenyl)-N'-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2,5-dimethylphenyl)-N'-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2,5-dimethylphenyl)-N'-[(3-ethoxy-4-propargyloxy-benzylidene)amino]succinamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4/c1-5-13-31-21-10-9-19(15-22(21)30-6-2)16-25-27-24(29)12-11-23(28)26-20-14-17(3)7-8-18(20)4/h1,7-10,14-16H,6,11-13H2,2-4H3,(H,26,28)(H,27,29)