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

Systemtic Name: N-ethyl-4-[(E)-[(4-fluorophenyl)hydrazinylidene]methyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-ethyl-4-[(E)-[(4-fluorophenyl)hydrazono]methyl]aniline CAS Name: N-ethyl-4-[(E)-[(4-fluorophenyl)hydrazinylidene]methyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-ethyl-4-[(E)-[(4-fluorophenyl)hydrazinylidene]methyl]aniline Traditional Name: benzyl-ethyl-[4-[(E)-[(4-fluorophenyl)hydrazono]methyl]phenyl]amine Formula: C22H22FN3 MolecularWeight: 347.428583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22FN3/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+