2-(4-ethylphenoxy)-N-[(3-phenoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(3-phenoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(3-phenoxyphenyl)methyleneamino]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[(3-phenoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(3-phenoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[(3-phenoxybenzylidene)amino]propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-3-19-12-14-22(15-13-19)28-18(2)24(27)26-25-17-20-8-7-11-23(16-20)29-21-9-5-4-6-10-21/h4-18H,3H2,1-2H3,(H,26,27)