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

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=O)C(C)OC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=O)[C@H](C)OC2=CC=C(C=C2)C#N)/C

InChI

InChI=1S/C20H21N3O3/c1-13-5-10-19(25-4)18(11-13)14(2)22-23-20(24)15(3)26-17-8-6-16(12-21)7-9-17/h5-11,15H,1-4H3,(H,23,24)/b22-14-/t15-/m0/s1