N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyleneamino]benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C=NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H19N3O2/c1-21-10-4-5-14-11-13(8-9-16(14)21)12-19-20-18(23)15-6-2-3-7-17(15)22/h2-3,6-9,11-12,22H,4-5,10H2,1H3,(H,20,23)