N-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-2-fluoranyl-benzamide

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-2-fluoranyl-benzamide Openeye Name: N-[(Z)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-2-fluoro-benzamide CAS Name: N-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]-2-fluorobenzamide IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-2-fluorobenzamide Traditional Name: N-[(Z)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-2-fluoro-benzamide Formula: C21H20FN3O MolecularWeight: 349.401403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC=CC=C3F)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N\NC(=O)C3=CC=CC=C3F)C

InChI

InChI=1S/C21H20FN3O/c1-14-8-10-18(11-9-14)25-15(2)12-17(16(25)3)13-23-24-21(26)19-6-4-5-7-20(19)22/h4-13H,1-3H3,(H,24,26)/b23-13-