2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCCC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)CN1CCCC2=CC=CC=C21)/CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O3/c1-16(13-17-10-11-20(27-2)21(14-17)28-3)23-24-22(26)15-25-12-6-8-18-7-4-5-9-19(18)25/h4-5,7,9-11,14H,6,8,12-13,15H2,1-3H3,(H,24,26)/b23-16-