(2S)-N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-2-(4-cyanophenoxy)propanamide

Systemtic Name: (2S)-N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-2-(4-cyanophenoxy)propanamide Openeye Name: (2S)-N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-2-(4-cyanophenoxy)propanamide CAS Name: (2S)-N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-2-(4-cyanophenoxy)propanamide IUPAC Name: (2S)-N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-2-(4-cyanophenoxy)propanamide Traditional Name: (2S)-N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-2-(4-cyanophenoxy)propionamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=C(C=CC(=C1)Cl)OC)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@@H](C(=O)N/N=C(/C)\C1=C(C=CC(=C1)Cl)OC)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H18ClN3O3/c1-12(17-10-15(20)6-9-18(17)25-3)22-23-19(24)13(2)26-16-7-4-14(11-21)5-8-16/h4-10,13H,1-3H3,(H,23,24)/b22-12-/t13-/m0/s1