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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-tert-butylphenoxy)acetamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O2/c1-27(2,3)21-12-14-22(15-13-21)31-18-26(30)29-28-17-25-23-10-6-4-8-19(23)16-20-9-5-7-11-24(20)25/h4-17H,18H2,1-3H3,(H,29,30)/b28-17+