N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-2-(3-isopropylphenoxy)acetamide CAS Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-2-(3-isopropylphenoxy)acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

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