N-(4-methoxyphenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(E)-(3-methoxyphenyl)methyleneamino]butanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-m-anisylideneamino]-N-(4-methoxyphenyl)succinamide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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