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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(2,4-dimethylphenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(2,4-dimethylbenzylidene)amino]acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=O)CN2CCCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N/NC(=O)CN2CCCC3=CC=CC=C32)C

InChI

InChI=1S/C20H23N3O/c1-15-9-10-18(16(2)12-15)13-21-22-20(24)14-23-11-5-7-17-6-3-4-8-19(17)23/h3-4,6,8-10,12-13H,5,7,11,14H2,1-2H3,(H,22,24)/b21-13+