N-[(Z)-(1-methylquinolin-2-ylidene)amino]-2-phenoxy-ethanamide

Systemtic Name: N-[(Z)-(1-methylquinolin-2-ylidene)amino]-2-phenoxy-ethanamide Openeye Name: N-[(Z)-(1-methyl-2-quinolylidene)amino]-2-phenoxy-acetamide CAS Name: N-[(Z)-(1-methyl-2-quinolinylidene)amino]-2-phenoxyacetamide IUPAC Name: N-[(Z)-(1-methylquinolin-2-ylidene)amino]-2-phenoxyacetamide Traditional Name: N-[(Z)-(1-methyl-2-quinolylidene)amino]-2-phenoxy-acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NNC(=O)COC2=CC=CC=C2)C=CC3=CC=CC=C31

Isomeric SMILES

CN1/C(=N\NC(=O)COC2=CC=CC=C2)/C=CC3=CC=CC=C31

InChI

InChI=1S/C18H17N3O2/c1-21-16-10-6-5-7-14(16)11-12-17(21)19-20-18(22)13-23-15-8-3-2-4-9-15/h2-12H,13H2,1H3,(H,20,22)/b19-17-