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

Systemtic Name: N-(4-methoxyphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(E)-(4-methoxyphenyl)methyleneamino]butanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(4-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=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC=C(C=C2)OC

InChI

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