5-azanyl-2-[4-[2-[4-[2-[4-(4-azanyl-2-cyano-phenoxy)phenyl]propan-2-yl]phenyl]propan-2-yl]phenoxy]benzenecarbonitrile

Systemtic Name: 5-azanyl-2-[4-[2-[4-[2-[4-(4-azanyl-2-cyano-phenoxy)phenyl]propan-2-yl]phenyl]propan-2-yl]phenoxy]benzenecarbonitrile Openeye Name: 5-amino-2-[4-[1-[4-[1-[4-(4-amino-2-cyano-phenoxy)phenyl]-1-methyl-ethyl]phenyl]-1-methyl-ethyl]phenoxy]benzonitrile CAS Name: 5-amino-2-[4-[2-[4-[2-[4-(4-amino-2-cyanophenoxy)phenyl]propan-2-yl]phenyl]propan-2-yl]phenoxy]benzonitrile IUPAC Name: 5-amino-2-[4-[2-[4-[2-[4-(4-amino-2-cyanophenoxy)phenyl]propan-2-yl]phenyl]propan-2-yl]phenoxy]benzonitrile Traditional Name: 5-amino-2-[4-[1-[4-[1-[4-(4-amino-2-cyano-phenoxy)phenyl]-1-methyl-ethyl]phenyl]-1-methyl-ethyl]phenoxy]benzonitrile Formula: C38H34N4O2 MolecularWeight: 578.70216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC3=C(C=C(C=C3)N)C#N)C4=CC=C(C=C4)OC5=C(C=C(C=C5)N)C#N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC3=C(C=C(C=C3)N)C#N)C4=CC=C(C=C4)OC5=C(C=C(C=C5)N)C#N

InChI

InChI=1S/C38H34N4O2/c1-37(2,29-9-15-33(16-10-29)43-35-19-13-31(41)21-25(35)23-39)27-5-7-28(8-6-27)38(3,4)30-11-17-34(18-12-30)44-36-20-14-32(42)22-26(36)24-40/h5-22H,41-42H2,1-4H3