N-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(3-hydroxy-4-methoxy-benzylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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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=C3C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4)O

InChI

InChI=1S/C28H24N2O4/c1-33-27-16-13-21(17-25(27)31)18-29-30-28(32)23-14-11-20(12-15-23)19-34-26-10-6-5-9-24(26)22-7-3-2-4-8-22/h2-18,31H,19H2,1H3,(H,30,32)