2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxy-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxy-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(2-phenylphenyl)acetamide CAS Name: 2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxy-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxy-N-(2-phenylphenyl)acetamide Traditional Name: 2-[(Z)-(4-isopropoxy-3-methoxy-benzylidene)amino]oxy-N-(2-phenylphenyl)acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O4/c1-18(2)31-23-14-13-19(15-24(23)29-3)16-26-30-17-25(28)27-22-12-8-7-11-21(22)20-9-5-4-6-10-20/h4-16,18H,17H2,1-3H3,(H,27,28)/b26-16-