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

Systemtic Name: N'-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-N-phenyl-succinamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C18H19N3O4/c1-25-16-8-7-13(11-15(16)22)12-19-21-18(24)10-9-17(23)20-14-5-3-2-4-6-14/h2-8,11-12,22H,9-10H2,1H3,(H,20,23)(H,21,24)/b19-12+