2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCCC2=CC=CC=C21)C3=CC=CC=C3OC

Isomeric SMILES

C/C(=N/NC(=O)CN1CCCC2=CC=CC=C21)/C3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O2/c1-15(17-10-4-6-12-19(17)25-2)21-22-20(24)14-23-13-7-9-16-8-3-5-11-18(16)23/h3-6,8,10-12H,7,9,13-14H2,1-2H3,(H,22,24)/b21-15-