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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-m-anisylideneamino]acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-24-17-9-4-6-15(12-17)13-20-21-19(23)14-22-11-5-8-16-7-2-3-10-18(16)22/h2-4,6-7,9-10,12-13H,5,8,11,14H2,1H3,(H,21,23)/b20-13+