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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-[4-(dimethylamino)benzylidene]amino]acetamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O/c1-23(2)18-11-9-16(10-12-18)14-21-22-20(25)15-24-13-5-7-17-6-3-4-8-19(17)24/h3-4,6,8-12,14H,5,7,13,15H2,1-2H3,(H,22,25)/b21-14-