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

Systemtic Name: 2-(4-ethylphenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-3-19-9-15-23(16-10-19)28-17-24(27)26-25-18(2)20-11-13-22(14-12-20)21-7-5-4-6-8-21/h4-16H,3,17H2,1-2H3,(H,26,27)/b25-18+