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

Systemtic Name: N-[4-[[4-(naphthalen-1-ylcarbonylamino)phenyl]methyl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[[4-(naphthalene-1-carbonylamino)phenyl]methyl]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[[4-[[1-naphthalenyl(oxo)methyl]amino]phenyl]methyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[[4-(naphthalene-1-carbonylamino)phenyl]methyl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[4-(1-naphthoylamino)benzyl]phenyl]-1-naphthamide Formula: C35H26N2O2 MolecularWeight: 506.59314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C35H26N2O2/c38-34(32-13-5-9-26-7-1-3-11-30(26)32)36-28-19-15-24(16-20-28)23-25-17-21-29(22-18-25)37-35(39)33-14-6-10-27-8-2-4-12-31(27)33/h1-22H,23H2,(H,36,38)(H,37,39)