(2S)-N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: (2S)-N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: (2S)-N-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: (2S)-N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: (2S)-N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: (2S)-N-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]-2-(2-naphthoxy)propionamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN2O3/c1-3-12-28-22-11-9-20(24)13-19(22)15-25-26-23(27)16(2)29-21-10-8-17-6-4-5-7-18(17)14-21/h4-11,13-16H,3,12H2,1-2H3,(H,26,27)/b25-15-/t16-/m0/s1