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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(2-allyloxyphenyl)methyleneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(2-allyloxybenzylidene)amino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-2-14-26-20-12-6-4-9-18(20)15-22-23-21(25)16-24-13-7-10-17-8-3-5-11-19(17)24/h2-6,8-9,11-12,15H,1,7,10,13-14,16H2,(H,23,25)/b22-15-