2-[(E)-(diphenylhydrazinylidene)methyl]-5-[(4-phenoxyphenyl)-phenyl-amino]benzenecarbonitrile

Systemtic Name: 2-[(E)-(diphenylhydrazinylidene)methyl]-5-[(4-phenoxyphenyl)-phenyl-amino]benzenecarbonitrile Openeye Name: 2-[(E)-(diphenylhydrazono)methyl]-5-(N-(4-phenoxyphenyl)anilino)benzonitrile CAS Name: 2-[(E)-(diphenylhydrazinylidene)methyl]-5-(N-(4-phenoxyphenyl)anilino)benzonitrile IUPAC Name: 2-[(E)-(diphenylhydrazinylidene)methyl]-5-(N-(4-phenoxyphenyl)anilino)benzonitrile Traditional Name: 2-[(E)-(diphenylhydrazono)methyl]-5-(N-(4-phenoxyphenyl)anilino)benzonitrile Formula: C38H28N4O MolecularWeight: 556.65512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC(=C(C=C4)C=NN(C5=CC=CC=C5)C6=CC=CC=C6)C#N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC(=C(C=C4)/C=N/N(C5=CC=CC=C5)C6=CC=CC=C6)C#N

InChI

InChI=1S/C38H28N4O/c39-28-31-27-36(22-21-30(31)29-40-42(34-15-7-2-8-16-34)35-17-9-3-10-18-35)41(32-13-5-1-6-14-32)33-23-25-38(26-24-33)43-37-19-11-4-12-20-37/h1-27,29H/b40-29+