N'-[(4-methoxyphenyl)methyl]-2-methylidene-butanediamide

Systemtic Name: N'-[(4-methoxyphenyl)methyl]-2-methylidene-butanediamide Openeye Name: N'-[(4-methoxyphenyl)methyl]-2-methylene-butanediamide CAS Name: N'-[(4-methoxyphenyl)methyl]-2-methylenebutanediamide IUPAC Name: N'-[(4-methoxyphenyl)methyl]-2-methylidenebutanediamide Traditional Name: 2-methylene-N'-p-anisyl-succinamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC(=C)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC(=C)C(=O)N

InChI

InChI=1S/C13H16N2O3/c1-9(13(14)17)7-12(16)15-8-10-3-5-11(18-2)6-4-10/h3-6H,1,7-8H2,2H3,(H2,14,17)(H,15,16)