4-[(Z)-(diphenylhydrazinylidene)methyl]-N-ethyl-N-(phenylmethyl)aniline

Systemtic Name: 4-[(Z)-(diphenylhydrazinylidene)methyl]-N-ethyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-[(Z)-(diphenylhydrazono)methyl]-N-ethyl-aniline CAS Name: 4-[(Z)-(diphenylhydrazinylidene)methyl]-N-ethyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-[(Z)-(diphenylhydrazinylidene)methyl]-N-ethylaniline Traditional Name: benzyl-[4-[(Z)-(diphenylhydrazono)methyl]phenyl]-ethyl-amine Formula: C28H27N3 MolecularWeight: 405.53408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)/C=N\N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3/c1-2-30(23-25-12-6-3-7-13-25)26-20-18-24(19-21-26)22-29-31(27-14-8-4-9-15-27)28-16-10-5-11-17-28/h3-22H,2,23H2,1H3/b29-22-