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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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