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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CN2CCCC3=CC=CC=C32)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)CN2CCCC3=CC=CC=C32)OC

InChI

InChI=1S/C22H27N3O3/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/h4-5,7,9-11,14-15H,3,6,8,12-13,16H2,1-2H3,(H,24,26)/b23-15-