(2S)-2-naphthalen-2-yloxy-N-[(Z)-(4-propoxyphenyl)methylideneamino]propanamide

Systemtic Name: (2S)-2-naphthalen-2-yloxy-N-[(Z)-(4-propoxyphenyl)methylideneamino]propanamide Openeye Name: (2S)-2-(2-naphthyloxy)-N-[(Z)-(4-propoxyphenyl)methyleneamino]propanamide CAS Name: (2S)-2-(2-naphthalenyloxy)-N-[(Z)-(4-propoxyphenyl)methylideneamino]propanamide IUPAC Name: (2S)-2-naphthalen-2-yloxy-N-[(Z)-(4-propoxyphenyl)methylideneamino]propanamide Traditional Name: (2S)-2-(2-naphthoxy)-N-[(Z)-(4-propoxybenzylidene)amino]propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)[C@H](C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H24N2O3/c1-3-14-27-21-11-8-18(9-12-21)16-24-25-23(26)17(2)28-22-13-10-19-6-4-5-7-20(19)15-22/h4-13,15-17H,3,14H2,1-2H3,(H,25,26)/b24-16-/t17-/m0/s1