N-(2-methoxyphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-methoxyphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(2-methoxyphenyl)-N'-[(E)-(4-methoxyphenyl)methyleneamino]butanediamide CAS Name: N-(2-methoxyphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-methoxyphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2-methoxyphenyl)-N'-[(E)-p-anisylideneamino]succinamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H21N3O4/c1-25-15-9-7-14(8-10-15)13-20-22-19(24)12-11-18(23)21-16-5-3-4-6-17(16)26-2/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H,22,24)/b20-13+