N-(fluoren-9-ylideneamino)-3-(2-fluoren-9-ylidenehydrazinyl)benzamide

Systemtic Name: N-(fluoren-9-ylideneamino)-3-(2-fluoren-9-ylidenehydrazinyl)benzamide Openeye Name: N-(fluoren-9-ylideneamino)-3-(2-fluoren-9-ylidenehydrazino)benzamide CAS Name: N-(9-fluorenylideneamino)-3-[2-(9-fluorenylidene)hydrazinyl]benzamide IUPAC Name: N-(fluoren-9-ylideneamino)-3-(2-fluoren-9-ylidenehydrazinyl)benzamide Traditional Name: N-(fluoren-9-ylideneamino)-3-(N'-fluoren-9-ylidenehydrazino)benzamide Formula: C33H22N4O MolecularWeight: 490.55398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC4=CC=CC(=C4)C(=O)NN=C5C6=CC=CC=C6C7=CC=CC=C75

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC4=CC=CC(=C4)C(=O)NN=C5C6=CC=CC=C6C7=CC=CC=C75

InChI

InChI=1S/C33H22N4O/c38-33(37-36-32-29-18-7-3-14-25(29)26-15-4-8-19-30(26)32)21-10-9-11-22(20-21)34-35-31-27-16-5-1-12-23(27)24-13-2-6-17-28(24)31/h1-20,34H,(H,37,38)