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

Systemtic Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-prop-2-enoxy-phenyl)methylideneamino]butanediamide Openeye Name: N'-[(2-allyloxy-3-methoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(2-allyloxy-3-methoxy-benzylidene)amino]-N-(4-methoxyphenyl)succinamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C(=CC=C2)OC)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C(=CC=C2)OC)OCC=C

InChI

InChI=1S/C22H25N3O5/c1-4-14-30-22-16(6-5-7-19(22)29-3)15-23-25-21(27)13-12-20(26)24-17-8-10-18(28-2)11-9-17/h4-11,15H,1,12-14H2,2-3H3,(H,24,26)(H,25,27)