N-[azanyl(3,4-dihydro-2H-quinolin-1-yl)methylidene]-2-phenyl-ethanamide

Systemtic Name: N-[azanyl(3,4-dihydro-2H-quinolin-1-yl)methylidene]-2-phenyl-ethanamide Openeye Name: N-[amino(3,4-dihydro-2H-quinolin-1-yl)methylene]-2-phenyl-acetamide CAS Name: N-[amino(3,4-dihydro-2H-quinolin-1-yl)methylidene]-2-phenylacetamide IUPAC Name: N-[amino(3,4-dihydro-2H-quinolin-1-yl)methylidene]-2-phenylacetamide Traditional Name: N-[amino(3,4-dihydro-2H-quinolin-1-yl)methylene]-2-phenyl-acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=NC(=O)CC3=CC=CC=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=NC(=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C18H19N3O/c19-18(20-17(22)13-14-7-2-1-3-8-14)21-12-6-10-15-9-4-5-11-16(15)21/h1-5,7-9,11H,6,10,12-13H2,(H2,19,20,22)