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

Systemtic Name: N-[(E)-[(Z)-3-(furan-2-yl)prop-2-enylidene]amino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-[(Z)-3-(2-furyl)prop-2-enylidene]amino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-[(Z)-3-(2-furanyl)prop-2-enylidene]amino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-[(Z)-3-(furan-2-yl)prop-2-enylidene]amino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-[(Z)-3-(2-furyl)prop-2-enylidene]amino]-2-phenyl-cinchoninamide Formula: C23H17N3O2 MolecularWeight: 367.39998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C=C\C4=CC=CO4

InChI

InChI=1S/C23H17N3O2/c27-23(26-24-14-6-10-18-11-7-15-28-18)20-16-22(17-8-2-1-3-9-17)25-21-13-5-4-12-19(20)21/h1-16H,(H,26,27)/b10-6-,24-14+