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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1CCCC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)CCN1CCCC2=CC=CC=C21)/C3=CC(=C(C=C3)OC)OC

InChI

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