(4R)-N-[(Z)-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-oxidanyl-4-phenyl-butanamide

Systemtic Name: (4R)-N-[(Z)-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-oxidanyl-4-phenyl-butanamide Openeye Name: (4R)-N-[(Z)-[3-bromo-4-(1-naphthylmethoxy)phenyl]methyleneamino]-4-hydroxy-4-phenyl-butanamide CAS Name: (4R)-N-[(Z)-[3-bromo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-4-hydroxy-4-phenylbutanamide IUPAC Name: (4R)-N-[(Z)-[3-bromo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-hydroxy-4-phenylbutanamide Traditional Name: (4R)-N-[(Z)-[3-bromo-4-(1-naphthylmethoxy)benzylidene]amino]-4-hydroxy-4-phenyl-butyramide Formula: C28H25BrN2O3 MolecularWeight: 517.4137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)Br)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CCC(=O)N/N=C\C2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)Br)O

InChI

InChI=1S/C28H25BrN2O3/c29-25-17-20(18-30-31-28(33)16-14-26(32)22-8-2-1-3-9-22)13-15-27(25)34-19-23-11-6-10-21-7-4-5-12-24(21)23/h1-13,15,17-18,26,32H,14,16,19H2,(H,31,33)/b30-18-/t26-/m1/s1