(2R)-2-(3-methylphenoxy)-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: (2R)-N-[(E)-benzylideneamino]-2-(3-methylphenoxy)propanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: (2R)-N-[(E)-benzylideneamino]-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-[(E)-benzalamino]-2-(3-methylphenoxy)propionamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-13-7-6-10-16(11-13)21-14(2)17(20)19-18-12-15-8-4-3-5-9-15/h3-12,14H,1-2H3,(H,19,20)/b18-12+/t14-/m1/s1