N-[(E)-1-(4-phenylphenyl)ethylideneamino]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c1-18(2)23-11-7-8-12-24(23)29-17-25(28)27-26-19(3)20-13-15-22(16-14-20)21-9-5-4-6-10-21/h4-16,18H,17H2,1-3H3,(H,27,28)/b26-19+