N-[3-(naphthalen-1-ylcarbonylamino)-4-phenyldiazenyl-phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-(naphthalen-1-ylcarbonylamino)-4-phenyldiazenyl-phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-(naphthalene-1-carbonylamino)-4-phenylazo-phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[[1-naphthalenyl(oxo)methyl]amino]-4-phenyldiazenylphenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(naphthalene-1-carbonylamino)-4-phenyldiazenylphenyl]naphthalene-1-carboxamide Traditional Name: N-[3-(1-naphthoylamino)-4-phenylazo-phenyl]-1-naphthamide Formula: C34H24N4O2 MolecularWeight: 520.57996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H24N4O2/c39-33(29-18-8-12-23-10-4-6-16-27(23)29)35-26-20-21-31(38-37-25-14-2-1-3-15-25)32(22-26)36-34(40)30-19-9-13-24-11-5-7-17-28(24)30/h1-22H,(H,35,39)(H,36,40)