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

Systemtic Name: 6-methyl-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-benzoxazin-4-one Openeye Name: 6-methyl-3-(p-tolyl)-2-(p-tolylimino)-1,3-benzoxazin-4-one CAS Name: 6-methyl-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-benzoxazin-4-one IUPAC Name: 6-methyl-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-benzoxazin-4-one Traditional Name: 6-methyl-3-(p-tolyl)-2-(p-tolylimino)-1,3-benzoxazin-4-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C3=C(O2)C=CC(=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C3=C(O2)C=CC(=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H20N2O2/c1-15-4-9-18(10-5-15)24-23-25(19-11-6-16(2)7-12-19)22(26)20-14-17(3)8-13-21(20)27-23/h4-14H,1-3H3