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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CN2CCCC3=CC=CC=C32)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)CN2CCCC3=CC=CC=C32)OCC#C

InChI

InChI=1S/C23H25N3O3/c1-3-14-29-21-12-11-18(15-22(21)28-4-2)16-24-25-23(27)17-26-13-7-9-19-8-5-6-10-20(19)26/h1,5-6,8,10-12,15-16H,4,7,9,13-14,17H2,2H3,(H,25,27)/b24-16-