N-[4-[[4-(naphthalen-1-ylcarbonylamino)phenyl]-diphenyl-methyl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-[[4-(naphthalen-1-ylcarbonylamino)phenyl]-diphenyl-methyl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[[4-(naphthalene-1-carbonylamino)phenyl]-diphenyl-methyl]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[[4-[[1-naphthalenyl(oxo)methyl]amino]phenyl]-diphenylmethyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[[4-(naphthalene-1-carbonylamino)phenyl]-diphenylmethyl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[[4-(1-naphthoylamino)phenyl]-diphenyl-methyl]phenyl]-1-naphthamide Formula: C47H34N2O2 MolecularWeight: 658.78506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54)C6=CC=C(C=C6)NC(=O)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54)C6=CC=C(C=C6)NC(=O)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C47H34N2O2/c50-45(43-23-11-15-33-13-7-9-21-41(33)43)48-39-29-25-37(26-30-39)47(35-17-3-1-4-18-35,36-19-5-2-6-20-36)38-27-31-40(32-28-38)49-46(51)44-24-12-16-34-14-8-10-22-42(34)44/h1-32H,(H,48,50)(H,49,51)