N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-pentylphenoxy)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-pentylphenoxy)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-pentylphenoxy)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(4-pentylphenoxy)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-pentylphenoxy)acetamide Traditional Name: 2-(4-amylphenoxy)-N-[(E)-9-anthrylmethyleneamino]acetamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C28H28N2O2/c1-2-3-4-9-21-14-16-24(17-15-21)32-20-28(31)30-29-19-27-25-12-7-5-10-22(25)18-23-11-6-8-13-26(23)27/h5-8,10-19H,2-4,9,20H2,1H3,(H,30,31)/b29-19+