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

Systemtic Name: 2-(3-methylphenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(3-methylphenoxy)acetamide CAS Name: 2-(3-methylphenoxy)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(E)-benzalamino]-2-(3-methylphenoxy)acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-13-6-5-9-15(10-13)20-12-16(19)18-17-11-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,18,19)/b17-11+