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

Systemtic Name: 3-chloranyl-4-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]-N,N-dimethyl-aniline Openeye Name: 3-chloro-4-[(E)-(fluoren-9-ylidenehydrazono)methyl]-N,N-dimethyl-aniline CAS Name: 3-chloro-4-[(E)-(9-fluorenylidenehydrazinylidene)methyl]-N,N-dimethylaniline IUPAC Name: 3-chloro-4-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]-N,N-dimethylaniline Traditional Name: [3-chloro-4-[(E)-(fluoren-9-ylidenehydrazono)methyl]phenyl]-dimethyl-amine Formula: C22H18ClN3 MolecularWeight: 359.85142

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3/c1-26(2)16-12-11-15(21(23)13-16)14-24-25-22-19-9-5-3-7-17(19)18-8-4-6-10-20(18)22/h3-14H,1-2H3/b24-14+