2-(3-chloranylphenoxy)-N-[(E)-(4-octoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(E)-(4-octoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(E)-(4-octoxyphenyl)methyleneamino]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[(E)-(4-octoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(E)-(4-octoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[(E)-(4-octoxybenzylidene)amino]propionamide Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C24H31ClN2O3/c1-3-4-5-6-7-8-16-29-22-14-12-20(13-15-22)18-26-27-24(28)19(2)30-23-11-9-10-21(25)17-23/h9-15,17-19H,3-8,16H2,1-2H3,(H,27,28)/b26-18+