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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-veratrylideneamino]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CN2CCCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CN2CCCC3=CC=CC=C32)OC

InChI

InChI=1S/C20H23N3O3/c1-25-18-10-9-15(12-19(18)26-2)13-21-22-20(24)14-23-11-5-7-16-6-3-4-8-17(16)23/h3-4,6,8-10,12-13H,5,7,11,14H2,1-2H3,(H,22,24)/b21-13+