N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(8-quinolylthio)acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-2-29-21-13-12-17-7-3-4-10-19(17)20(21)15-26-27-23(28)16-30-22-11-5-8-18-9-6-14-25-24(18)22/h3-15H,2,16H2,1H3,(H,27,28)/b26-15-