4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-N,N-diphenyl-aniline Openeye Name: 4-[(E)-[(4-chlorophenyl)hydrazono]methyl]-N,N-diphenyl-aniline CAS Name: 4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-N,N-diphenylaniline IUPAC Name: 4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-N,N-diphenylaniline Traditional Name: [4-[(E)-[(4-chlorophenyl)hydrazono]methyl]phenyl]-diphenyl-amine Formula: C25H20ClN3 MolecularWeight: 397.8994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClN3/c26-21-13-15-22(16-14-21)28-27-19-20-11-17-25(18-12-20)29(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-19,28H/b27-19+