4-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-(fluoren-9-ylidenehydrazono)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-(9-fluorenylidenehydrazinylidene)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-(fluoren-9-ylidenehydrazono)methyl]phenyl]-dimethyl-amine Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN=C2C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/N=C2C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C22H19N3/c1-25(2)17-13-11-16(12-14-17)15-23-24-22-20-9-5-3-7-18(20)19-8-4-6-10-21(19)22/h3-15H,1-2H3/b23-15+