4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-N-ethyl-N-(phenylmethyl)aniline

Systemtic Name: 4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-N-ethyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-[(E)-[(4-chlorophenyl)hydrazono]methyl]-N-ethyl-aniline CAS Name: 4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-N-ethyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-N-ethylaniline Traditional Name: benzyl-[4-[(E)-[(4-chlorophenyl)hydrazono]methyl]phenyl]-ethyl-amine Formula: C22H22ClN3 MolecularWeight: 363.88318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NNC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)/C=N/NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3/c1-2-26(17-19-6-4-3-5-7-19)22-14-8-18(9-15-22)16-24-25-21-12-10-20(23)11-13-21/h3-16,25H,2,17H2,1H3/b24-16+