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

Systemtic Name: N-(fluoren-9-ylideneamino)-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-(fluoren-9-ylideneamino)-2-(4-methylanilino)acetamide CAS Name: N-(9-fluorenylideneamino)-2-(4-methylanilino)acetamide IUPAC Name: N-(fluoren-9-ylideneamino)-2-(4-methylanilino)acetamide Traditional Name: N-(fluoren-9-ylideneamino)-2-(p-toluidino)acetamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O/c1-15-10-12-16(13-11-15)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)