N-(fluoren-9-ylideneamino)-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(fluoren-9-ylideneamino)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(fluoren-9-ylideneamino)-2-(4-methoxyanilino)acetamide CAS Name: N-(9-fluorenylideneamino)-2-(4-methoxyanilino)acetamide IUPAC Name: N-(fluoren-9-ylideneamino)-2-(4-methoxyanilino)acetamide Traditional Name: N-(fluoren-9-ylideneamino)-2-(p-anisidino)acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=C2C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NN=C2C3=CC=CC=C3C4=CC=CC=C42

InChI

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