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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NCC4=C(C=CC(=C4)CC5=CC=CC=C5)O

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NCC4=C(C=CC(=C4)CC5=CC=CC=C5)O

InChI

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