2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(3-phenylpropyl)ethanamide Openeye Name: N-(3-phenylpropyl)-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(3-phenylpropyl)acetamide Traditional Name: 2-[(Z)-(4-methylbenzylidene)amino]oxy-N-(3-phenylpropyl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-16-9-11-18(12-10-16)14-21-23-15-19(22)20-13-5-8-17-6-3-2-4-7-17/h2-4,6-7,9-12,14H,5,8,13,15H2,1H3,(H,20,22)/b21-14-