1-[4-(4-methylphenyl)imino-3,1-benzoxazin-2-yl]-1,3-diphenyl-urea

Systemtic Name: 1-[4-(4-methylphenyl)imino-3,1-benzoxazin-2-yl]-1,3-diphenyl-urea Openeye Name: 1,3-diphenyl-1-[4-(p-tolylimino)-3,1-benzoxazin-2-yl]urea CAS Name: 1-[4-(4-methylphenyl)imino-3,1-benzoxazin-2-yl]-1,3-diphenylurea IUPAC Name: 1-[4-(4-methylphenyl)imino-3,1-benzoxazin-2-yl]-1,3-diphenylurea Traditional Name: 1,3-diphenyl-1-[4-(p-tolylimino)-3,1-benzoxazin-2-yl]urea Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N=C(O2)N(C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N=C(O2)N(C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H22N4O2/c1-20-16-18-22(19-17-20)29-26-24-14-8-9-15-25(24)31-28(34-26)32(23-12-6-3-7-13-23)27(33)30-21-10-4-2-5-11-21/h2-19H,1H3,(H,30,33)