(2R)-N-[(Z)-(3-bromophenyl)methylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: (2R)-N-[(Z)-(3-bromophenyl)methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: (2R)-N-[(Z)-(3-bromophenyl)methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: (2R)-N-[(Z)-(3-bromophenyl)methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: (2R)-N-[(Z)-(3-bromophenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: (2R)-N-[(Z)-(3-bromobenzylidene)amino]-2-(2-naphthoxy)propionamide Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)Br)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O2/c1-14(20(24)23-22-13-15-5-4-8-18(21)11-15)25-19-10-9-16-6-2-3-7-17(16)12-19/h2-14H,1H3,(H,23,24)/b22-13-/t14-/m1/s1