(2R)-2-phenoxy-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: (2R)-2-phenoxy-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: (2R)-N-[(E)-benzylideneamino]-2-phenoxy-propanamide CAS Name: (2R)-2-phenoxy-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: (2R)-N-[(E)-benzylideneamino]-2-phenoxypropanamide Traditional Name: (2R)-N-[(E)-benzalamino]-2-phenoxy-propionamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N/N=C/C1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-13(20-15-10-6-3-7-11-15)16(19)18-17-12-14-8-4-2-5-9-14/h2-13H,1H3,(H,18,19)/b17-12+/t13-/m1/s1