2-[4-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(1Z)-1-(9-fluorenylidenehydrazinylidene)ethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(Z)-N-(fluoren-9-ylideneamino)-C-methylcarbonimidoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1C2=CC=CC=C2C3=CC=CC=C31)C4=CC=C(C=C4)OCC(=O)N(C)C

Isomeric SMILES

C/C(=N/N=C1C2=CC=CC=C2C3=CC=CC=C31)/C4=CC=C(C=C4)OCC(=O)N(C)C

InChI

InChI=1S/C25H23N3O2/c1-17(18-12-14-19(15-13-18)30-16-24(29)28(2)3)26-27-25-22-10-6-4-8-20(22)21-9-5-7-11-23(21)25/h4-15H,16H2,1-3H3/b26-17-