N-[3-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1Z)-1-(9-fluorenylidenehydrazinylidene)ethyl]phenyl]acetamide IUPAC Name: N-[3-[(Z)-N-(fluoren-9-ylideneamino)-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1C2=CC=CC=C2C3=CC=CC=C31)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O/c1-15(17-8-7-9-18(14-17)24-16(2)27)25-26-23-21-12-5-3-10-19(21)20-11-4-6-13-22(20)23/h3-14H,1-2H3,(H,24,27)/b25-15-