N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-4-keto-3H-phthalazine-1-carboxamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=O)C2=CC=CC=C21)C3=CC4=C(C=C3)C5=CC=CC=C5C4

Isomeric SMILES

C/C(=N/NC(=O)C1=NNC(=O)C2=CC=CC=C21)/C3=CC4=C(C=C3)C5=CC=CC=C5C4

InChI

InChI=1S/C24H18N4O2/c1-14(15-10-11-19-17(12-15)13-16-6-2-3-7-18(16)19)25-28-24(30)22-20-8-4-5-9-21(20)23(29)27-26-22/h2-12H,13H2,1H3,(H,27,29)(H,28,30)/b25-14-