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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-14-7-5-6-10-16(14)21-12-11-17(20)19-18-13-15-8-3-2-4-9-15/h2-10,13H,11-12H2,1H3,(H,19,20)/b18-13+