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

Systemtic Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(3,4-dibenzoxybenzylidene)amino]-2-phenyl-acetamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c32-29(19-23-10-4-1-5-11-23)31-30-20-26-16-17-27(33-21-24-12-6-2-7-13-24)28(18-26)34-22-25-14-8-3-9-15-25/h1-18,20H,19,21-22H2,(H,31,32)/b30-20+