2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCCC2=CC=CC=C21)CC3=CC=CC=C3OC

Isomeric SMILES

C/C(=N/NC(=O)CN1CCCC2=CC=CC=C21)/CC3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O2/c1-16(14-18-9-4-6-12-20(18)26-2)22-23-21(25)15-24-13-7-10-17-8-3-5-11-19(17)24/h3-6,8-9,11-12H,7,10,13-15H2,1-2H3,(H,23,25)/b22-16-