N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-fluoranyl-benzamide

Systemtic Name: N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-fluoranyl-benzamide Openeye Name: N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-fluoro-benzamide CAS Name: N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-fluorobenzamide IUPAC Name: N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-fluorobenzamide Traditional Name: N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-fluoro-benzamide Formula: C18H18FN3O MolecularWeight: 311.353423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H18FN3O/c1-22(2)17-11-5-14(6-12-17)4-3-13-20-21-18(23)15-7-9-16(19)10-8-15/h3-13H,1-2H3,(H,21,23)/b4-3+,20-13+