[3-(4-methylphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]-phenyl-diazene

Systemtic Name: [3-(4-methylphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]-phenyl-diazene Openeye Name: phenyl-[3-(p-tolyl)-2,4-dihydro-1,3-benzoxazin-6-yl]diazene CAS Name: [3-(4-methylphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]-phenyldiazene IUPAC Name: [3-(4-methylphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]-phenyldiazene Traditional Name: phenyl-[3-(p-tolyl)-2,4-dihydro-1,3-benzoxazin-6-yl]diazene Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=C(C=CC(=C3)N=NC4=CC=CC=C4)OC2

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=C(C=CC(=C3)N=NC4=CC=CC=C4)OC2

InChI

InChI=1S/C21H19N3O/c1-16-7-10-20(11-8-16)24-14-17-13-19(9-12-21(17)25-15-24)23-22-18-5-3-2-4-6-18/h2-13H,14-15H2,1H3