N'-[(E)-(2-methoxyphenyl)methylideneamino]-N-(phenylmethyl)propanediamide

Systemtic Name: N'-[(E)-(2-methoxyphenyl)methylideneamino]-N-(phenylmethyl)propanediamide Openeye Name: N-benzyl-N'-[(E)-(2-methoxyphenyl)methyleneamino]propanediamide CAS Name: N'-[(E)-(2-methoxyphenyl)methylideneamino]-N-(phenylmethyl)propanediamide IUPAC Name: N-benzyl-N'-[(E)-(2-methoxyphenyl)methylideneamino]propanediamide Traditional Name: N-benzyl-N'-[(E)-o-anisylideneamino]malonamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-24-16-10-6-5-9-15(16)13-20-21-18(23)11-17(22)19-12-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,19,22)(H,21,23)/b20-13+