N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-phenylphenoxy)acetamide Formula: C29H22N2O2 MolecularWeight: 430.49718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C29H22N2O2/c32-29(20-33-25-16-14-22(15-17-25)21-8-2-1-3-9-21)31-30-19-28-26-12-6-4-10-23(26)18-24-11-5-7-13-27(24)28/h1-19H,20H2,(H,31,32)/b30-19+