6-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(1Z)-1-(9-fluorenylidenehydrazinylidene)ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(Z)-N-(fluoren-9-ylideneamino)-C-methylcarbonimidoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(Z)-N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1C2=CC=CC=C2C3=CC=CC=C31)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C/C(=N/N=C1C2=CC=CC=C2C3=CC=CC=C31)/C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C23H17N3O2/c1-14(15-10-11-21-20(12-15)24-22(27)13-28-21)25-26-23-18-8-4-2-6-16(18)17-7-3-5-9-19(17)23/h2-12H,13H2,1H3,(H,24,27)/b25-14-