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

Systemtic Name: N-[4-(naphthalen-1-ylcarbonylamino)phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-(naphthalene-1-carbonylamino)phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[[1-naphthalenyl(oxo)methyl]amino]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(naphthalene-1-carbonylamino)phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-(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=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

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

InChI

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