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

Systemtic Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-(4-methoxyphenyl)methyleneamino]butanediamide CAS Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-(4-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-p-anisylideneamino]succinamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-25-17-9-7-16(8-10-17)14-21-22-19(24)12-11-18(23)20-13-15-5-3-2-4-6-15/h2-10,14H,11-13H2,1H3,(H,20,23)(H,22,24)/b21-14+