[3,3-diphenyl-8-[(phenylmethyl)amino]-2,4-dihydro-1,4-benzoxazin-5-yl]-phenyl-methanone

Systemtic Name: [3,3-diphenyl-8-[(phenylmethyl)amino]-2,4-dihydro-1,4-benzoxazin-5-yl]-phenyl-methanone Openeye Name: [8-(benzylamino)-3,3-diphenyl-2,4-dihydro-1,4-benzoxazin-5-yl]-phenyl-methanone CAS Name: [3,3-diphenyl-8-[(phenylmethyl)amino]-2,4-dihydro-1,4-benzoxazin-5-yl]-phenylmethanone IUPAC Name: [8-(benzylamino)-3,3-diphenyl-2,4-dihydro-1,4-benzoxazin-5-yl]-phenylmethanone Traditional Name: [8-(benzylamino)-3,3-diphenyl-2,4-dihydro-1,4-benzoxazin-5-yl]-phenyl-methanone Formula: C34H28N2O2 MolecularWeight: 496.59832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C=CC(=C2O1)NCC3=CC=CC=C3)C(=O)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(NC2=C(C=CC(=C2O1)NCC3=CC=CC=C3)C(=O)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28N2O2/c37-32(26-15-7-2-8-16-26)29-21-22-30(35-23-25-13-5-1-6-14-25)33-31(29)36-34(24-38-33,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-22,35-36H,23-24H2