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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-methoxyphenoxy)acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C24H20N2O3/c1-28-19-10-12-20(13-11-19)29-16-24(27)26-25-15-23-21-8-4-2-6-17(21)14-18-7-3-5-9-22(18)23/h2-15H,16H2,1H3,(H,26,27)/b25-15+