N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-2-(2-phenylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

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