N-(2-methoxyphenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-methoxyphenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(2-methoxyphenyl)-N'-[(E)-(3-methoxyphenyl)methyleneamino]butanediamide CAS Name: N-(2-methoxyphenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-methoxyphenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-m-anisylideneamino]-N-(2-methoxyphenyl)succinamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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