2-(2-chlorophenyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]cinchoninamide Formula: C25H18ClN3O MolecularWeight: 411.88292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H18ClN3O/c26-22-14-6-4-13-20(22)24-17-21(19-12-5-7-15-23(19)28-24)25(30)29-27-16-8-11-18-9-2-1-3-10-18/h1-17H,(H,29,30)/b11-8+,27-16-