2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]acetamide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]acetamide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-acenaphthen-5-ylethylideneamino]-2-(4-tert-butyl-2-methyl-phenoxy)acetamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NN=C(C)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)N/N=C(\C)/C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C27H30N2O2/c1-17-15-21(27(3,4)5)12-14-24(17)31-16-25(30)29-28-18(2)22-13-11-20-10-9-19-7-6-8-23(22)26(19)20/h6-8,11-15H,9-10,16H2,1-5H3,(H,29,30)/b28-18+