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

Systemtic Name: 2-[4-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(1Z)-1-(9-fluorenylidenehydrazinylidene)ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-N-(fluoren-9-ylideneamino)-C-methylcarbonimidoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]phenoxy]acetonitrile Formula: C23H17N3O MolecularWeight: 351.40058

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O/c1-16(17-10-12-18(13-11-17)27-15-14-24)25-26-23-21-8-4-2-6-19(21)20-7-3-5-9-22(20)23/h2-13H,15H2,1H3/b25-16-