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

Systemtic Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-N-(3-phenylpropyl)acetamide CAS Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(3-phenylpropyl)acetamide Traditional Name: 2-[(Z)-(4-chlorobenzylidene)amino]oxy-N-(3-phenylpropyl)acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CON=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CO/N=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O2/c19-17-10-8-16(9-11-17)13-21-23-14-18(22)20-12-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-11,13H,4,7,12,14H2,(H,20,22)/b21-13-