2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NNC(=O)CN1CCCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[C@H](/C=N\NC(=O)CN1CCCC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-16(17-8-3-2-4-9-17)14-21-22-20(24)15-23-13-7-11-18-10-5-6-12-19(18)23/h2-6,8-10,12,14,16H,7,11,13,15H2,1H3,(H,22,24)/b21-14-/t16-/m1/s1