N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2-(2-isopropylphenoxy)acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-19(2)23-10-6-7-11-24(23)30-18-25(28)27-26-16-20-12-14-22(15-13-20)29-17-21-8-4-3-5-9-21/h3-16,19H,17-18H2,1-2H3,(H,27,28)/b26-16+