2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CN2CCCC3=CC=CC=C32)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)CN2CCCC3=CC=CC=C32)OCC=C

InChI

InChI=1S/C22H25N3O3/c1-3-13-28-20-11-10-17(14-21(20)27-2)15-23-24-22(26)16-25-12-6-8-18-7-4-5-9-19(18)25/h3-5,7,9-11,14-15H,1,6,8,12-13,16H2,2H3,(H,24,26)/b23-15-