N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(furan-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-2-(2-furyl)cinchoninamide Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CO3)C(=O)NN=CC4=CC=C(C=C4)OCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CO3)C(=O)N/N=C\C4=CC=C(C=C4)OCC#N

InChI

InChI=1S/C23H16N4O3/c24-11-13-29-17-9-7-16(8-10-17)15-25-27-23(28)19-14-21(22-6-3-12-30-22)26-20-5-2-1-4-18(19)20/h1-10,12,14-15H,13H2,(H,27,28)/b25-15-