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

Systemtic Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-(3,4-dibenzoxybenzylidene)amino]benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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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=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O3/c31-28(25-14-8-3-9-15-25)30-29-19-24-16-17-26(32-20-22-10-4-1-5-11-22)27(18-24)33-21-23-12-6-2-7-13-23/h1-19H,20-21H2,(H,30,31)/b29-19+