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

Systemtic Name: N-ethyl-N-(phenylmethyl)-4-[[phenyl-(phenylmethyl)hydrazinylidene]methyl]aniline Openeye Name: N-benzyl-4-[[benzyl(phenyl)hydrazono]methyl]-N-ethyl-aniline CAS Name: N-ethyl-N-(phenylmethyl)-4-[[phenyl-(phenylmethyl)hydrazinylidene]methyl]aniline IUPAC Name: N-benzyl-4-[[benzyl(phenyl)hydrazinylidene]methyl]-N-ethylaniline Traditional Name: benzyl-[[4-[benzyl(ethyl)amino]benzylidene]amino]-phenyl-amine Formula: C29H29N3 MolecularWeight: 419.56066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NN(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NN(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H29N3/c1-2-31(23-26-12-6-3-7-13-26)28-20-18-25(19-21-28)22-30-32(29-16-10-5-11-17-29)24-27-14-8-4-9-15-27/h3-22H,2,23-24H2,1H3