N-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[5-methyl-2-(p-tolylazo)phenyl]naphthalene-1-carboxamide CAS Name: N-[5-methyl-2-(4-methylphenyl)azophenyl]-1-naphthalenecarboxamide IUPAC Name: N-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[5-methyl-2-(p-tolylazo)phenyl]-1-naphthamide Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)C)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)C)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21N3O/c1-17-10-13-20(14-11-17)27-28-23-15-12-18(2)16-24(23)26-25(29)22-9-5-7-19-6-3-4-8-21(19)22/h3-16H,1-2H3,(H,26,29)