4-[[(E)-(4-methylphenyl)methylideneamino]oxymethyl]benzamide

Systemtic Name: 4-[[(E)-(4-methylphenyl)methylideneamino]oxymethyl]benzamide Openeye Name: 4-[[(E)-p-tolylmethyleneamino]oxymethyl]benzamide CAS Name: 4-[[(E)-(4-methylphenyl)methylideneamino]oxymethyl]benzamide IUPAC Name: 4-[[(E)-(4-methylphenyl)methylideneamino]oxymethyl]benzamide Traditional Name: 4-[[(E)-(4-methylbenzylidene)amino]oxymethyl]benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/OCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H16N2O2/c1-12-2-4-13(5-3-12)10-18-20-11-14-6-8-15(9-7-14)16(17)19/h2-10H,11H2,1H3,(H2,17,19)/b18-10+