N-[(E)-1-phenylethylideneamino]-3,4,5-tris(phenylmethoxy)benzamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]-3,4,5-tris(phenylmethoxy)benzamide Openeye Name: 3,4,5-tribenzyloxy-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: N-[(E)-1-phenylethylideneamino]-3,4,5-tris(phenylmethoxy)benzamide IUPAC Name: N-[(E)-1-phenylethylideneamino]-3,4,5-tris(phenylmethoxy)benzamide Traditional Name: 3,4,5-tribenzoxy-N-[(E)-1-phenylethylideneamino]benzamide Formula: C36H32N2O4 MolecularWeight: 556.65028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C36H32N2O4/c1-27(31-20-12-5-13-21-31)37-38-36(39)32-22-33(40-24-28-14-6-2-7-15-28)35(42-26-30-18-10-4-11-19-30)34(23-32)41-25-29-16-8-3-9-17-29/h2-23H,24-26H2,1H3,(H,38,39)/b37-27+