N-[4-[2-[4-(diphenylamino)phenyl]ethyl]phenyl]-4-methyl-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[4-[2-[4-(diphenylamino)phenyl]ethyl]phenyl]-4-methyl-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-4-methyl-N-[4-[2-[4-(N-phenylanilino)phenyl]ethyl]phenyl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-4-methyl-N-[4-[2-[4-(N-phenylanilino)phenyl]ethyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-4-methyl-N-[4-[2-[4-(N-phenylanilino)phenyl]ethyl]phenyl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-4-methyl-N-[4-[2-[4-(N-phenylanilino)phenyl]ethyl]phenyl]-2-naphthamide Formula: C38H32N2O2 MolecularWeight: 548.67288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=CC=C12)C(=O)NC3=CC=C(C=C3)CCC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC1=C(C(=CC2=CC=CC=C12)C(=O)NC3=CC=C(C=C3)CCC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C38H32N2O2/c1-27-35-15-9-8-10-30(35)26-36(37(27)41)38(42)39-31-22-18-28(19-23-31)16-17-29-20-24-34(25-21-29)40(32-11-4-2-5-12-32)33-13-6-3-7-14-33/h2-15,18-26,41H,16-17H2,1H3,(H,39,42)