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

Systemtic Name: 2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-4-phenyl-1H-pyrrole-3-carbaldehyde Openeye Name: 2-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methyl]-4-phenyl-1H-pyrrole-3-carbaldehyde CAS Name: 2-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methyl]-4-phenyl-1H-pyrrole-3-carboxaldehyde IUPAC Name: 2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-4-phenyl-1H-pyrrole-3-carbaldehyde Traditional Name: 2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]-4-phenyl-1H-pyrrole-3-carbaldehyde Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CC4=C(C(=CN4)C5=CC=CC=C5)C=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CC4=C(C(=CN4)C5=CC=CC=C5)C=O

InChI

InChI=1S/C29H24N2O3/c1-20-28(31-29(34-20)23-10-6-3-7-11-23)19-33-24-14-12-21(13-15-24)16-27-26(18-32)25(17-30-27)22-8-4-2-5-9-22/h2-15,17-18,30H,16,19H2,1H3