N'-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]butanediamide CAS Name: N'-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]succinamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-26-17-8-7-15(11-16(17)23)13-21-22-19(25)10-9-18(24)20-12-14-5-3-2-4-6-14/h2-8,11,13,23H,9-10,12H2,1H3,(H,20,24)(H,22,25)/b21-13+