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

Systemtic Name: (2R)-N-[(Z)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: (2R)-N-[(Z)-(2-bromo-5-methoxy-phenyl)methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: (2R)-N-[(Z)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: (2R)-N-[(Z)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: (2R)-N-[(Z)-(2-bromo-5-methoxy-benzylidene)amino]-2-(2-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)OC)Br)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

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