(2R)-N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]-2-quinolin-8-yloxy-propanamide

Systemtic Name: (2R)-N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]-2-quinolin-8-yloxy-propanamide Openeye Name: (2R)-N-[(Z)-(4-allyloxyphenyl)methyleneamino]-2-(8-quinolyloxy)propanamide CAS Name: (2R)-N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]-2-(8-quinolinyloxy)propanamide IUPAC Name: (2R)-N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]-2-quinolin-8-yloxypropanamide Traditional Name: (2R)-N-[(Z)-(4-allyloxybenzylidene)amino]-2-(8-quinolyloxy)propionamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OCC=C)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC=C(C=C1)OCC=C)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-3-14-27-19-11-9-17(10-12-19)15-24-25-22(26)16(2)28-20-8-4-6-18-7-5-13-23-21(18)20/h3-13,15-16H,1,14H2,2H3,(H,25,26)/b24-15-/t16-/m1/s1