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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC=CC=C2OC

InChI

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