N-(4-ethoxyphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]butanediamide Openeye Name: N'-[(2-allyloxyphenyl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(2-allyloxybenzylidene)amino]-N-p-phenetyl-succinamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OCC=C

InChI

InChI=1S/C22H25N3O4/c1-3-15-29-20-8-6-5-7-17(20)16-23-25-22(27)14-13-21(26)24-18-9-11-19(12-10-18)28-4-2/h3,5-12,16H,1,4,13-15H2,2H3,(H,24,26)(H,25,27)