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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CN2CCCC3=CC=CC=C32)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-3-27-20-13-16(10-11-19(20)26-2)14-22-23-21(25)15-24-12-6-8-17-7-4-5-9-18(17)24/h4-5,7,9-11,13-14H,3,6,8,12,15H2,1-2H3,(H,23,25)/b22-14-