N-[(Z)-[3-(2-azanyl-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(Z)-[3-(2-azanyl-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(Z)-[3-(2-amino-2-oxo-ethoxy)-4-methoxy-phenyl]methyleneamino]quinoline-2-carboxamide CAS Name: N-[(Z)-[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(Z)-[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(Z)-[3-(2-amino-2-keto-ethoxy)-4-methoxy-benzylidene]amino]quinaldamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=NC3=CC=CC=C3C=C2)OCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=NC3=CC=CC=C3C=C2)OCC(=O)N

InChI

InChI=1S/C20H18N4O4/c1-27-17-9-6-13(10-18(17)28-12-19(21)25)11-22-24-20(26)16-8-7-14-4-2-3-5-15(14)23-16/h2-11H,12H2,1H3,(H2,21,25)(H,24,26)/b22-11-