2-[[[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methyl]-4-(phenylmethyl)phenol

Systemtic Name: 2-[[[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methyl]-4-(phenylmethyl)phenol Openeye Name: 4-benzyl-2-[[4-(5-methyl-1,3-benzoxazol-2-yl)anilino]methyl]phenol CAS Name: 2-[[4-(5-methyl-1,3-benzoxazol-2-yl)anilino]methyl]-4-(phenylmethyl)phenol IUPAC Name: 4-benzyl-2-[[4-(5-methyl-1,3-benzoxazol-2-yl)anilino]methyl]phenol Traditional Name: 4-benzyl-2-[[4-(5-methyl-1,3-benzoxazol-2-yl)anilino]methyl]phenol Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NCC4=C(C=CC(=C4)CC5=CC=CC=C5)O

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NCC4=C(C=CC(=C4)CC5=CC=CC=C5)O

InChI

InChI=1S/C28H24N2O2/c1-19-7-14-27-25(15-19)30-28(32-27)22-9-11-24(12-10-22)29-18-23-17-21(8-13-26(23)31)16-20-5-3-2-4-6-20/h2-15,17,29,31H,16,18H2,1H3