(2S)-2-acetamido-N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-phenyl-propanamide

Systemtic Name: (2S)-2-acetamido-N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-phenyl-propanamide Openeye Name: (2S)-2-acetamido-N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-phenyl-propanamide CAS Name: (2S)-2-acetamido-N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-phenylpropanamide IUPAC Name: (2S)-2-acetamido-N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-phenylpropanamide Traditional Name: (2S)-2-acetamido-N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-phenyl-propionamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(CC1=CC=CC=C1)NC(=O)C)C2=CC=CC=C2Cl

Isomeric SMILES

C/C(=N\NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C)/C2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O2/c1-13(16-10-6-7-11-17(16)20)22-23-19(25)18(21-14(2)24)12-15-8-4-3-5-9-15/h3-11,18H,12H2,1-2H3,(H,21,24)(H,23,25)/b22-13+/t18-/m0/s1