N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(3,4-dibenzoxybenzylidene)amino]quinaldamide Formula: C31H25N3O3 MolecularWeight: 487.5485

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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=NC4=CC=CC=C4C=C3)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/NC(=O)C3=NC4=CC=CC=C4C=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C31H25N3O3/c35-31(28-17-16-26-13-7-8-14-27(26)33-28)34-32-20-25-15-18-29(36-21-23-9-3-1-4-10-23)30(19-25)37-22-24-11-5-2-6-12-24/h1-20H,21-22H2,(H,34,35)/b32-20+