2-(4-fluorophenyl)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]quinoline-4-carboxamide

Systemtic Name: 2-(4-fluorophenyl)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]quinoline-4-carboxamide Openeye Name: 2-(4-fluorophenyl)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]quinoline-4-carboxamide CAS Name: 2-(4-fluorophenyl)-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-4-quinolinecarboxamide IUPAC Name: 2-(4-fluorophenyl)-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]quinoline-4-carboxamide Traditional Name: 2-(4-fluorophenyl)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]cinchoninamide Formula: C26H20FN3O MolecularWeight: 409.454903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H20FN3O/c1-18(15-19-7-3-2-4-8-19)17-28-30-26(31)23-16-25(20-11-13-21(27)14-12-20)29-24-10-6-5-9-22(23)24/h2-17H,1H3,(H,30,31)/b18-15+,28-17-