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

Systemtic Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-(3-methoxyphenyl)methyleneamino]butanediamide CAS Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-(3-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-m-anisylideneamino]succinamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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