2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1CCCC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-4-18(17-11-12-20(27-2)21(14-17)28-3)23-24-22(26)15-25-13-7-9-16-8-5-6-10-19(16)25/h5-6,8,10-12,14H,4,7,9,13,15H2,1-3H3,(H,24,26)/b23-18+