3-(4-methylphenyl)-2-(4-methylphenyl)imino-pyrido[3,2-e][1,3]oxazin-4-one

Systemtic Name: 3-(4-methylphenyl)-2-(4-methylphenyl)imino-pyrido[3,2-e][1,3]oxazin-4-one Openeye Name: 3-(p-tolyl)-2-(p-tolylimino)pyrido[3,2-e][1,3]oxazin-4-one CAS Name: 3-(4-methylphenyl)-2-(4-methylphenyl)imino-4-pyrido[3,2-e][1,3]oxazinone IUPAC Name: 3-(4-methylphenyl)-2-(4-methylphenyl)iminopyrido[3,2-e][1,3]oxazin-4-one Traditional Name: 3-(p-tolyl)-2-(p-tolylimino)pyrido[3,2-e][1,3]oxazin-4-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2/c1-14-5-9-16(10-6-14)23-21-24(17-11-7-15(2)8-12-17)20(25)18-4-3-13-22-19(18)26-21/h3-13H,1-2H3