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

Systemtic Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-ethylphenyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(Z)-(4-ethylbenzylidene)amino]-2-(4-phenylphenoxy)acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-2-18-8-10-19(11-9-18)16-24-25-23(26)17-27-22-14-12-21(13-15-22)20-6-4-3-5-7-20/h3-16H,2,17H2,1H3,(H,25,26)/b24-16-