(2R)-N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-naphthalen-1-yloxy-propanamide

Systemtic Name: (2R)-N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-naphthalen-1-yloxy-propanamide Openeye Name: (2R)-N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(1-naphthyloxy)propanamide CAS Name: (2R)-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(1-naphthalenyloxy)propanamide IUPAC Name: (2R)-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-naphthalen-1-yloxypropanamide Traditional Name: (2R)-N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-2-(1-naphthoxy)propionamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC(=C1)Br)OC)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=C(C=CC(=C1)Br)OC)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19BrN2O3/c1-14(27-20-9-5-7-15-6-3-4-8-18(15)20)21(25)24-23-13-16-12-17(22)10-11-19(16)26-2/h3-14H,1-2H3,(H,24,25)/b23-13-/t14-/m1/s1