N-(fluoren-9-ylideneamino)-3-methyl-benzamide

Systemtic Name: N-(fluoren-9-ylideneamino)-3-methyl-benzamide Openeye Name: N-(fluoren-9-ylideneamino)-3-methyl-benzamide CAS Name: N-(9-fluorenylideneamino)-3-methylbenzamide IUPAC Name: N-(fluoren-9-ylideneamino)-3-methylbenzamide Traditional Name: N-(fluoren-9-ylideneamino)-3-methyl-benzamide Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C2C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN=C2C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C21H16N2O/c1-14-7-6-8-15(13-14)21(24)23-22-20-18-11-4-2-9-16(18)17-10-3-5-12-19(17)20/h2-13H,1H3,(H,23,24)