3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-phenylmethoxy-naphthalene-1-carbaldehyde

Systemtic Name: 3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-phenylmethoxy-naphthalene-1-carbaldehyde Openeye Name: 2-benzyloxy-3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]naphthalene-1-carbaldehyde CAS Name: 3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2-phenylmethoxy-1-naphthalenecarboxaldehyde IUPAC Name: 3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-phenylmethoxynaphthalene-1-carbaldehyde Traditional Name: 2-benzoxy-3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]naphthalene-1-carbaldehyde Formula: C29H23NO4 MolecularWeight: 449.49722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=CC=CC=C4C(=C3OCC5=CC=CC=C5)C=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=CC=CC=C4C(=C3OCC5=CC=CC=C5)C=O

InChI

InChI=1S/C29H23NO4/c1-20-26(30-29(34-20)22-12-6-3-7-13-22)19-32-27-16-23-14-8-9-15-24(23)25(17-31)28(27)33-18-21-10-4-2-5-11-21/h2-17H,18-19H2,1H3