4-phenyl-N-[5-[(4-phenylphenyl)carbonylamino]naphthalen-1-yl]benzamide

Systemtic Name: 4-phenyl-N-[5-[(4-phenylphenyl)carbonylamino]naphthalen-1-yl]benzamide Openeye Name: 4-phenyl-N-[5-[(4-phenylbenzoyl)amino]-1-naphthyl]benzamide CAS Name: N-[5-[[oxo-(4-phenylphenyl)methyl]amino]-1-naphthalenyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[5-[(4-phenylbenzoyl)amino]naphthalen-1-yl]benzamide Traditional Name: 4-phenyl-N-[5-[(4-phenylbenzoyl)amino]-1-naphthyl]benzamide Formula: C36H26N2O2 MolecularWeight: 518.60384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H26N2O2/c39-35(29-21-17-27(18-22-29)25-9-3-1-4-10-25)37-33-15-7-14-32-31(33)13-8-16-34(32)38-36(40)30-23-19-28(20-24-30)26-11-5-2-6-12-26/h1-24H,(H,37,39)(H,38,40)