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

Systemtic Name: N-(3-phenylpropyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-N-(3-phenylpropyl)acetamide CAS Name: N-(3-phenylpropyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-phenylpropyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-isopropylbenzylidene)amino]oxy-N-(3-phenylpropyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-17(2)20-12-10-19(11-13-20)15-23-25-16-21(24)22-14-6-9-18-7-4-3-5-8-18/h3-5,7-8,10-13,15,17H,6,9,14,16H2,1-2H3,(H,22,24)/b23-15-