N-phenyl-N-[1-(2-phenylazanylnaphthalen-1-yl)naphthalen-2-yl]methanamide

Systemtic Name: N-phenyl-N-[1-(2-phenylazanylnaphthalen-1-yl)naphthalen-2-yl]methanamide Openeye Name: N-[1-(2-anilino-1-naphthyl)-2-naphthyl]-N-phenyl-formamide CAS Name: N-[1-(2-anilino-1-naphthalenyl)-2-naphthalenyl]-N-phenylformamide IUPAC Name: N-[1-(2-anilinonaphthalen-1-yl)naphthalen-2-yl]-N-phenylformamide Traditional Name: N-[1-(2-anilino-1-naphthyl)-2-naphthyl]-N-phenyl-formamide Formula: C33H24N2O MolecularWeight: 464.55646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)N(C=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)N(C=O)C6=CC=CC=C6

InChI

InChI=1S/C33H24N2O/c36-23-35(27-15-5-2-6-16-27)31-22-20-25-12-8-10-18-29(25)33(31)32-28-17-9-7-11-24(28)19-21-30(32)34-26-13-3-1-4-14-26/h1-23,34H