N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

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