4-(1,3-benzoxazol-2-yl)-N-[(4-methylphenyl)diazenyl]aniline

Systemtic Name: 4-(1,3-benzoxazol-2-yl)-N-[(4-methylphenyl)diazenyl]aniline Openeye Name: 4-(1,3-benzoxazol-2-yl)-N-(p-tolylazo)aniline CAS Name: 4-(1,3-benzoxazol-2-yl)-N-(4-methylphenyl)azoaniline IUPAC Name: 4-(1,3-benzoxazol-2-yl)-N-[(4-methylphenyl)diazenyl]aniline Traditional Name: [4-(1,3-benzoxazol-2-yl)phenyl]-(p-tolylazo)amine Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NNC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)N=NNC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H16N4O/c1-14-6-10-16(11-7-14)22-24-23-17-12-8-15(9-13-17)20-21-18-4-2-3-5-19(18)25-20/h2-13H,1H3,(H,22,23)