(2S)-2-quinolin-8-yloxy-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]propanamide

Systemtic Name: (2S)-2-quinolin-8-yloxy-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]propanamide Openeye Name: (2S)-2-(8-quinolyloxy)-N-[(Z)-(2,4,6-trimethylphenyl)methyleneamino]propanamide CAS Name: (2S)-2-(8-quinolinyloxy)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]propanamide IUPAC Name: (2S)-2-quinolin-8-yloxy-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]propanamide Traditional Name: (2S)-2-(8-quinolyloxy)-N-[(Z)-(2,4,6-trimethylbenzylidene)amino]propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)C(C)OC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N\NC(=O)[C@H](C)OC2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C22H23N3O2/c1-14-11-15(2)19(16(3)12-14)13-24-25-22(26)17(4)27-20-9-5-7-18-8-6-10-23-21(18)20/h5-13,17H,1-4H3,(H,25,26)/b24-13-/t17-/m0/s1