N-[(Z)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(Z)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-2-methyl-benzamide Openeye Name: N-[(Z)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-2-methyl-benzamide CAS Name: N-[(Z)-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]-2-methylbenzamide IUPAC Name: N-[(Z)-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-2-methylbenzamide Traditional Name: N-[(Z)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-2-methyl-benzamide Formula: C25H20FN3O2 MolecularWeight: 413.443603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C\C2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H20FN3O2/c1-16-7-3-4-8-20(16)25(31)28-27-15-21-17(2)23(29-14-6-5-9-22(21)29)24(30)18-10-12-19(26)13-11-18/h3-15H,1-2H3,(H,28,31)/b27-15-