4-[(E)-(diphenylhydrazinylidene)methyl]-N-ethyl-N-phenyl-aniline

Systemtic Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-N-ethyl-N-phenyl-aniline Openeye Name: 4-[(E)-(diphenylhydrazono)methyl]-N-ethyl-N-phenyl-aniline CAS Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-N-ethyl-N-phenylaniline IUPAC Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-N-ethyl-N-phenylaniline Traditional Name: [4-[(E)-(diphenylhydrazono)methyl]phenyl]-ethyl-phenyl-amine Formula: C27H25N3 MolecularWeight: 391.5075

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=CC=C(C=C2)/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3/c1-2-29(24-12-6-3-7-13-24)25-20-18-23(19-21-25)22-28-30(26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-22H,2H2,1H3/b28-22+