2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3-hydroxybenzylidene)amino]acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C18H19N3O2/c22-16-8-3-5-14(11-16)12-19-20-18(23)13-21-10-4-7-15-6-1-2-9-17(15)21/h1-3,5-6,8-9,11-12,22H,4,7,10,13H2,(H,20,23)/b19-12+