N-[3-(naphthalen-1-ylcarbonylamino)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-(naphthalen-1-ylcarbonylamino)phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-(naphthalene-1-carbonylamino)phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[[1-naphthalenyl(oxo)methyl]amino]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(naphthalene-1-carbonylamino)phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-(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=C3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

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