4-[[(4-fluorophenyl)amino]methyl]-N-[(Z)-1-phenylbutan-2-ylideneamino]benzamide

Systemtic Name: 4-[[(4-fluorophenyl)amino]methyl]-N-[(Z)-1-phenylbutan-2-ylideneamino]benzamide Openeye Name: N-[(Z)-1-benzylpropylideneamino]-4-[(4-fluoroanilino)methyl]benzamide CAS Name: 4-[(4-fluoroanilino)methyl]-N-[(Z)-1-phenylbutan-2-ylideneamino]benzamide IUPAC Name: 4-[(4-fluoroanilino)methyl]-N-[(Z)-1-phenylbutan-2-ylideneamino]benzamide Traditional Name: N-[(Z)-1-benzylpropylideneamino]-4-[(4-fluoroanilino)methyl]benzamide Formula: C24H24FN3O MolecularWeight: 389.465263

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)CNC2=CC=C(C=C2)F)CC3=CC=CC=C3

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC=C(C=C1)CNC2=CC=C(C=C2)F)/CC3=CC=CC=C3

InChI

InChI=1S/C24H24FN3O/c1-2-22(16-18-6-4-3-5-7-18)27-28-24(29)20-10-8-19(9-11-20)17-26-23-14-12-21(25)13-15-23/h3-15,26H,2,16-17H2,1H3,(H,28,29)/b27-22-