6-methyl-3-phenyl-2-phenylimino-1,3-benzoxazin-4-one

Systemtic Name: 6-methyl-3-phenyl-2-phenylimino-1,3-benzoxazin-4-one Openeye Name: 6-methyl-3-phenyl-2-phenylimino-1,3-benzoxazin-4-one CAS Name: 6-methyl-3-phenyl-2-phenylimino-1,3-benzoxazin-4-one IUPAC Name: 6-methyl-3-phenyl-2-phenylimino-1,3-benzoxazin-4-one Traditional Name: 6-methyl-3-phenyl-2-phenylimino-1,3-benzoxazin-4-one Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=NC3=CC=CC=C3)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=NC3=CC=CC=C3)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2/c1-15-12-13-19-18(14-15)20(24)23(17-10-6-3-7-11-17)21(25-19)22-16-8-4-2-5-9-16/h2-14H,1H3