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

Systemtic Name: N-(2-phenylphenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-N-(2-phenylphenyl)acetamide CAS Name: N-(2-phenylphenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-phenylphenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-isopropylbenzylidene)amino]oxy-N-(2-phenylphenyl)acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-18(2)20-14-12-19(13-15-20)16-25-28-17-24(27)26-23-11-7-6-10-22(23)21-8-4-3-5-9-21/h3-16,18H,17H2,1-2H3,(H,26,27)/b25-16-