3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-benzoxazin-4-one

Systemtic Name: 3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-benzoxazin-4-one Openeye Name: 3-(p-tolyl)-2-(p-tolylimino)-1,3-benzoxazin-4-one CAS Name: 3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-benzoxazin-4-one IUPAC Name: 3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-benzoxazin-4-one Traditional Name: 3-(p-tolyl)-2-(p-tolylimino)-1,3-benzoxazin-4-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C3=CC=CC=C3O2)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C3=CC=CC=C3O2)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H18N2O2/c1-15-7-11-17(12-8-15)23-22-24(18-13-9-16(2)10-14-18)21(25)19-5-3-4-6-20(19)26-22/h3-14H,1-2H3