N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-4-(phenoxymethyl)benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)O

InChI

InChI=1S/C22H20N2O4/c1-27-21-12-9-17(13-20(21)25)14-23-24-22(26)18-10-7-16(8-11-18)15-28-19-5-3-2-4-6-19/h2-14,25H,15H2,1H3,(H,24,26)/b23-14-