(2R)-2-naphthalen-1-yloxy-N-[(Z)-(phenylmethylidene)amino]propanamide

Systemtic Name: (2R)-2-naphthalen-1-yloxy-N-[(Z)-(phenylmethylidene)amino]propanamide Openeye Name: (2R)-N-[(Z)-benzylideneamino]-2-(1-naphthyloxy)propanamide CAS Name: (2R)-2-(1-naphthalenyloxy)-N-[(Z)-(phenylmethylene)amino]propanamide IUPAC Name: (2R)-N-[(Z)-benzylideneamino]-2-naphthalen-1-yloxypropanamide Traditional Name: (2R)-N-[(Z)-benzalamino]-2-(1-naphthoxy)propionamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-15(20(23)22-21-14-16-8-3-2-4-9-16)24-19-13-7-11-17-10-5-6-12-18(17)19/h2-15H,1H3,(H,22,23)/b21-14-/t15-/m1/s1