N-[2-(naphthalen-1-ylcarbonylamino)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(naphthalen-1-ylcarbonylamino)phenyl]naphthalene-1-carboxamide Openeye Name: N-[2-(naphthalene-1-carbonylamino)phenyl]naphthalene-1-carboxamide CAS Name: N-[2-[[1-naphthalenyl(oxo)methyl]amino]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(naphthalene-1-carbonylamino)phenyl]naphthalene-1-carboxamide Traditional Name: N-[2-(1-naphthoylamino)phenyl]-1-naphthamide Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC=C3NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC=C3NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H20N2O2/c31-27(23-15-7-11-19-9-1-3-13-21(19)23)29-25-17-5-6-18-26(25)30-28(32)24-16-8-12-20-10-2-4-14-22(20)24/h1-18H,(H,29,31)(H,30,32)