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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-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(=C1)C=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/c1-2-13-26-19-10-5-7-17(14-19)15-22-23-21(25)16-24-12-6-9-18-8-3-4-11-20(18)24/h2-5,7-8,10-11,14-15H,1,6,9,12-13,16H2,(H,23,25)/b22-15-