N-[(Z)-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(Z)-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(Z)-[4-(2-anilino-2-oxo-ethoxy)phenyl]methyleneamino]quinoline-2-carboxamide CAS Name: N-[(Z)-[4-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(Z)-[4-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(Z)-[4-(2-anilino-2-keto-ethoxy)benzylidene]amino]quinaldamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=NNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)/C=N\NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H20N4O3/c30-24(27-20-7-2-1-3-8-20)17-32-21-13-10-18(11-14-21)16-26-29-25(31)23-15-12-19-6-4-5-9-22(19)28-23/h1-16H,17H2,(H,27,30)(H,29,31)/b26-16-