2-phenylimino-3-(phenylmethyl)-1,3-benzoxazin-4-one

Systemtic Name: 2-phenylimino-3-(phenylmethyl)-1,3-benzoxazin-4-one Openeye Name: 3-benzyl-2-phenylimino-1,3-benzoxazin-4-one CAS Name: 2-phenylimino-3-(phenylmethyl)-1,3-benzoxazin-4-one IUPAC Name: 3-benzyl-2-phenylimino-1,3-benzoxazin-4-one Traditional Name: 3-benzyl-2-phenylimino-1,3-benzoxazin-4-one Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3OC2=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3OC2=NC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2/c24-20-18-13-7-8-14-19(18)25-21(22-17-11-5-2-6-12-17)23(20)15-16-9-3-1-4-10-16/h1-14H,15H2