N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(3,4-dibenzoxybenzylidene)amino]-2-hydroxy-benzamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=C3O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O4/c31-25-14-8-7-13-24(25)28(32)30-29-18-23-15-16-26(33-19-21-9-3-1-4-10-21)27(17-23)34-20-22-11-5-2-6-12-22/h1-18,31H,19-20H2,(H,30,32)/b29-18+