N-(4-ethoxyphenyl)-N'-[(3-methoxy-2-prop-2-enoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(3-methoxy-2-prop-2-enoxy-phenyl)methylideneamino]butanediamide Openeye Name: N'-[(2-allyloxy-3-methoxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(2-allyloxy-3-methoxy-benzylidene)amino]-N-p-phenetyl-succinamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C(=CC=C2)OC)OCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C(=CC=C2)OC)OCC=C

InChI

InChI=1S/C23H27N3O5/c1-4-15-31-23-17(7-6-8-20(23)29-3)16-24-26-22(28)14-13-21(27)25-18-9-11-19(12-10-18)30-5-2/h4,6-12,16H,1,5,13-15H2,2-3H3,(H,25,27)(H,26,28)