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

Systemtic Name: N-[(Z)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]benzamide CAS Name: N-[(Z)-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]benzamide Traditional Name: N-[(Z)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]benzamide Formula: C24H18FN3O2 MolecularWeight: 399.417023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18FN3O2/c1-16-20(15-26-27-24(30)18-7-3-2-4-8-18)21-9-5-6-14-28(21)22(16)23(29)17-10-12-19(25)13-11-17/h2-15H,1H3,(H,27,30)/b26-15-