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

Systemtic Name: 4-azanyl-N-[(E)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]benzamide Formula: C24H19FN4O2 MolecularWeight: 414.431663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)C3=CC=C(C=C3)N)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N/NC(=O)C3=CC=C(C=C3)N)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H19FN4O2/c1-15-20(14-27-28-24(31)17-7-11-19(26)12-8-17)21-4-2-3-13-29(21)22(15)23(30)16-5-9-18(25)10-6-16/h2-14H,26H2,1H3,(H,28,31)/b27-14+