(2S)-2-(4-cyanophenoxy)-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)[C@H](C)OC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C21H23N3O4/c1-4-11-27-19-10-7-17(12-20(19)26-3)14-23-24-21(25)15(2)28-18-8-5-16(13-22)6-9-18/h5-10,12,14-15H,4,11H2,1-3H3,(H,24,25)/b23-14-/t15-/m0/s1