2-(2-phenylphenoxy)-N-[(Z)-(4-phenylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-[(Z)-(4-phenylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[(Z)-(4-phenylphenyl)methyleneamino]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[(Z)-(4-phenylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[(Z)-(4-phenylphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-phenylbenzylidene)amino]-2-(2-phenylphenoxy)acetamide Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N\NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O2/c30-27(20-31-26-14-8-7-13-25(26)24-11-5-2-6-12-24)29-28-19-21-15-17-23(18-16-21)22-9-3-1-4-10-22/h1-19H,20H2,(H,29,30)/b28-19-