N-[5-(naphthalen-1-ylcarbonylamino)naphthalen-1-yl]naphthalene-1-carboxamide

Systemtic Name: N-[5-(naphthalen-1-ylcarbonylamino)naphthalen-1-yl]naphthalene-1-carboxamide Openeye Name: N-[5-(naphthalene-1-carbonylamino)-1-naphthyl]naphthalene-1-carboxamide CAS Name: N-[5-[[1-naphthalenyl(oxo)methyl]amino]-1-naphthalenyl]-1-naphthalenecarboxamide IUPAC Name: N-[5-(naphthalene-1-carbonylamino)naphthalen-1-yl]naphthalene-1-carboxamide Traditional Name: N-[5-(1-naphthoylamino)-1-naphthyl]-1-naphthamide Formula: C32H22N2O2 MolecularWeight: 466.52928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H22N2O2/c35-31(27-17-5-11-21-9-1-3-13-23(21)27)33-29-19-7-16-26-25(29)15-8-20-30(26)34-32(36)28-18-6-12-22-10-2-4-14-24(22)28/h1-20H,(H,33,35)(H,34,36)