N-[(E)-(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(E)-(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-(2-allyloxy-1-naphthyl)methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-(2-prop-2-enoxy-1-naphthalenyl)methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-(2-allyloxy-1-naphthyl)methyleneamino]-2-(8-quinolyloxy)acetamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C=CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H21N3O3/c1-2-15-30-22-13-12-18-7-3-4-10-20(18)21(22)16-27-28-24(29)17-31-23-11-5-8-19-9-6-14-26-25(19)23/h2-14,16H,1,15,17H2,(H,28,29)/b27-16+