N-(fluoren-9-ylideneamino)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(fluoren-9-ylideneamino)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(fluoren-9-ylideneamino)-2-(2-methoxyanilino)acetamide CAS Name: N-(9-fluorenylideneamino)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(fluoren-9-ylideneamino)-2-(2-methoxyanilino)acetamide Traditional Name: N-(fluoren-9-ylideneamino)-2-(o-anisidino)acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NN=C2C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NN=C2C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C22H19N3O2/c1-27-20-13-7-6-12-19(20)23-14-21(26)24-25-22-17-10-4-2-8-15(17)16-9-3-5-11-18(16)22/h2-13,23H,14H2,1H3,(H,24,26)