2-[phenyl-(phenylmethyl)amino]-1,3-benzoxazin-4-one

Systemtic Name: 2-[phenyl-(phenylmethyl)amino]-1,3-benzoxazin-4-one Openeye Name: 2-(N-benzylanilino)-1,3-benzoxazin-4-one CAS Name: 2-(N-(phenylmethyl)anilino)-1,3-benzoxazin-4-one IUPAC Name: 2-(N-benzylanilino)-1,3-benzoxazin-4-one Traditional Name: 2-(N-benzylanilino)-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)CN(C2=CC=CC=C2)C3=NC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=NC(=O)C4=CC=CC=C4O3

InChI

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