4-[5-[4-[bis(4-methoxyphenyl)amino]phenyl]-1,3-oxazol-2-yl]benzenecarbonitrile

Systemtic Name: 4-[5-[4-[bis(4-methoxyphenyl)amino]phenyl]-1,3-oxazol-2-yl]benzenecarbonitrile Openeye Name: 4-[5-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]oxazol-2-yl]benzonitrile CAS Name: 4-[5-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-2-oxazolyl]benzonitrile IUPAC Name: 4-[5-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-1,3-oxazol-2-yl]benzonitrile Traditional Name: 4-[5-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]oxazol-2-yl]benzonitrile Formula: C30H23N3O3 MolecularWeight: 473.52192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CN=C(O3)C4=CC=C(C=C4)C#N)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CN=C(O3)C4=CC=C(C=C4)C#N)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H23N3O3/c1-34-27-15-11-25(12-16-27)33(26-13-17-28(35-2)18-14-26)24-9-7-22(8-10-24)29-20-32-30(36-29)23-5-3-21(19-31)4-6-23/h3-18,20H,1-2H3