N-[2-azanylidene-1-(4-fluorophenyl)ethenyl]-4-fluoranyl-N-phenethyl-benzamide

Systemtic Name: N-[2-azanylidene-1-(4-fluorophenyl)ethenyl]-4-fluoranyl-N-phenethyl-benzamide Openeye Name: 4-fluoro-N-[1-(4-fluorophenyl)-2-imino-vinyl]-N-phenethyl-benzamide CAS Name: 4-fluoro-N-[1-(4-fluorophenyl)-2-iminoethenyl]-N-phenethylbenzamide IUPAC Name: 4-fluoro-N-[1-(4-fluorophenyl)-2-iminoethenyl]-N-phenethylbenzamide Traditional Name: 4-fluoro-N-[1-(4-fluorophenyl)-2-imino-vinyl]-N-phenethyl-benzamide Formula: C23H18F2N2O MolecularWeight: 376.398626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C(=C=N)C2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CCN(C(=C=N)C2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H18F2N2O/c24-20-10-6-18(7-11-20)22(16-26)27(15-14-17-4-2-1-3-5-17)23(28)19-8-12-21(25)13-9-19/h1-13,26H,14-15H2